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3R,4R-1,1-Bis(N-Phenylacetamido)-3,4-di(prop-2-en-1-yl)cyclopentane

View entire compound with spectra: 1 MS (GC)

3R,4R-1,1-Bis(N-Phenylacetamido)-3,4-di(prop-2-en-1-yl)cyclopentane
SpectraBase Compound ID 1ZC01dsfEOO
InChI InChI=1S/C27H32N2O4/c1-3-11-21-17-27(18-22(21)12-4-2,19-25(30)32-28-23-13-7-5-8-14-23)20-26(31)33-29-24-15-9-6-10-16-24/h3-10,13-16,21-22,28-29H,1-2,11-12,17-20H2/t21-,22-/m1/s1
InChIKey BVGYYHPQBKAOIN-FGZHOGPDSA-N
Mol Weight 448.6 g/mol
Molecular Formula C27H32N2O4
Exact Mass 448.236208 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID CLy9RxvyjI6
Name 3R,4R-1,1-Bis(N-Phenylacetamido)-3,4-di(prop-2-en-1-yl)cyclopentane
Alternate Name(s) 1,1-Bis(N-Phenylacetamido)-3,4-di(prop-2-en-1-yl)cyclopentane {[({(3R,4R)-3,4-diallyl-1-[2-(anilinooxy)-2-oxoethyl]cyclopentyl}acetyl)oxy]amino}benzene
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C27H32N2O4
InChI InChI=1S/C27H32N2O4/c1-3-11-21-17-27(18-22(21)12-4-2,19-25(30)32-28-23-13-7-5-8-14-23)20-26(31)33-29-24-15-9-6-10-16-24/h3-10,13-16,21-22,28-29H,1-2,11-12,17-20H2/t21-,22-/m1/s1
InChIKey BVGYYHPQBKAOIN-FGZHOGPDSA-N
Molecular Weight 448.563 g/mol
SMILES N(OC(CC1(CC(ONc2ccccc2)=O)C[C@@](CC=C)([C@@](C1)(CC=C)[H])[H])=O)c1ccccc1
SPLASH splash10-03di-0091200000-2cdc602a68e1e2197f6e
Source of Spectrum KC-0-605-10
Wiley ID 783233