SpectraBase Spectrum ID |
4VOewKqSKbJ |
Name |
Carbamic acid, (1-methylethyl)-, 2-[[(aminocarbonyl)oxy]methyl]-2-methylpentyl ester |
Alternate Name(s) |
(1-Methylethyl)carbamic acid 2-(((aminocarbonyl)oxy)methyl)-2-methylpentyl ester
1,3-Propanediol, 2-methyl-2-propyl-, carbamate isopropylcarbamate
1,3-Propanediol, 2-methyl-2-propyl-, carbamate isopropylcarbamate (ester)
2-Methyl-2-propyl-1,3-propanediol carbamate isopropylcarbamate
2-{[(aminocarbonyl)oxy]methyl}-2-methylpentyl isopropylcarbamate
Apesan
Artifar
Arusal
Atonalyt
Brianil
Calenfa
Caprodat
Carbamic acid, ester with 2-(hydroxymethyl)-2-methylpentylisopropyl carbamate
Carbamic acid, ester with 2-methyl-2-propyl-1,3-propanediol isopropylcarbamate
Carbamic acid, isopropyl-, 2-(hydroxymethyl)-2-methylpentyl ester carbamate
Caridolin
Carisol
Carisoma
Carisoprodate
Carisoprodatum
Carisoprodol
Carisoprodolo
Carisoprodolum
Carlsodol
Carlsoma
Carlsoprol
Carsodal
Carsodol
Chinchen
Diolene
Domarax
Fibrosona
Flexagilt
Flexagit
Flexal
Flexartal
Flexartel
Flexidon
Isobamate
Isomeprobamate
Isopropyl meproBamate
Isopropylcarbamic acid, ester with 2-(hydroxymethyl)-2-methylpentyl carbamate
Isoprotan
Isoprotane
Isoprothane
Izoprotan
Listaflex
Mediquil
Meprodat
Mioartrina
Miolisodal
Miolisodol
Mioratrina
Mioril
Mioriodol
Muslax
N-Isopropyl-2-methyl-2-propyl-1,3-propanediol, dicarbamate
Neotica
Nospasm
Rela
Relasom
Sanoma
Scutamil-C
Skutamil
Soma
Somadril
Somalgit
Somanil
Stialgin
Tonolyt isopropyl meprobamate
N-propan-2-ylcarbamic acid [2-(carbamoyloxymethyl)-2-methylpentyl] ester
[2-(carbamoyloxymethyl)-2-methylpentyl] N-propan-2-ylcarbamate
[2-(carbamoyloxymethyl)-2-methyl-pentyl] N-isopropylcarbamate
[2-(aminocarbonyloxymethyl)-2-methyl-pentyl] N-propan-2-ylcarbamate
BRN 1791537
CB 8019
CCRIS 4764
EINECS 201-118-7
HSDB 3021
NCI-C56235
NSC 172124
SCH 7307 |
CAS Registry Number |
78-44-4 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H24N2O4 |
InChI |
InChI=1S/C12H24N2O4/c1-5-6-12(4,7-17-10(13)15)8-18-11(16)14-9(2)3/h9H,5-8H2,1-4H3,(H2,13,15)(H,14,16) |
InChIKey |
OFZCIYFFPZCNJE-UHFFFAOYSA-N |
Molecular Weight |
260.334 g/mol |
SMILES |
N(C(OCC(COC(N)=O)(C)CCC)=O)C(C)C |
SPLASH |
splash10-0pb9-9400000000-2c185cceda79dd25ff48 |
Wiley ID |
1508801 |