SpectraBase Spectrum ID |
2AG29xuIouO |
Name |
Butanamide, 2-(dimethylamino)-N-[7-[(4-hydroxyphenyl)methyl]-3-(1-methylethyl)-5,8-dioxo-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-10,12,14,15-tetraen-4-yl]-3-methyl- |
Alternate Name(s) |
2-(Dimethylamino)-N-[7-(4-hydroxybenzyl)-3-isopropyl-5,8-dioxo-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-1(14),10,12,15-tetraen-4-yl]-3-methylbutanamide
2-(dimethylamino)-N-[(2Z)-6-[(4-hydroxyphenyl)methyl]-5,8-dioxo-10-propan-2-yl-11-oxa-4,7-diazabicyclo[10.2.2]hexadeca-1(14),2,12,15-tetraen-9-yl]-3-methylbutanamide
2-(dimethylamino)-N-[(2Z)-6-[(4-hydroxyphenyl)methyl]-10-isopropyl-5,8-dioxo-11-oxa-4,7-diazabicyclo[10.2.2]hexadeca-1(14),2,12,15-tetraen-9-yl]-3-methyl-butanamide
2-(dimethylamino)-N-[(2Z)-6-[(4-hydroxyphenyl)methyl]-5,8-bis(oxidanylidene)-10-propan-2-yl-11-oxa-4,7-diazabicyclo[10.2.2]hexadeca-1(14),2,12,15-tetraen-9-yl]-3-methyl-butanamide |
CAS Registry Number |
64408-10-2 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C30H40N4O5 |
InChI |
InChI=1S/C30H40N4O5/c1-18(2)26(34(5)6)30(38)33-25-27(19(3)4)39-23-13-9-20(10-14-23)15-16-31-28(36)24(32-29(25)37)17-21-7-11-22(35)12-8-21/h7-16,18-19,24-27,35H,17H2,1-6H3,(H,31,36)(H,32,37)(H,33,38)/b16-15- |
InChIKey |
KFOPUFVKHIDUMS-NXVVXOECSA-N |
Molecular Weight |
536.673 g/mol |
SMILES |
N1C(C(Cc2ccc(cc2)O)NC(C(C(C(C)C)Oc2ccc(\C=C/1)cc2)NC(=O)C(C(C)C)N(C)C)=O)=O |
SPLASH |
splash10-0udr-4900000000-bf8ff46e854cbb212b06 |
Source of Spectrum |
W5-37184-28352-28352 |
Wiley ID |
1404087 |