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Details

Stereochemistry ABSOLUTE
Molecular Formula C31H34N2O3
Molecular Weight 482.6133
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-[(2′-Cyano[1,1′-biphenyl]-4-yl)methyl]-N-(1-oxopentyl)-L-valine phenylmethyl ester

SMILES

CCCCC(=O)N(CC1=CC=C(C=C1)C2=C(C=CC=C2)C#N)[C@@H](C(C)C)C(=O)OCC3=CC=CC=C3

InChI

InChIKey=AYZFVKWRZGNQNU-PMERELPUSA-N
InChI=1S/C31H34N2O3/c1-4-5-15-29(34)33(30(23(2)3)31(35)36-22-25-11-7-6-8-12-25)21-24-16-18-26(19-17-24)28-14-10-9-13-27(28)20-32/h6-14,16-19,23,30H,4-5,15,21-22H2,1-3H3/t30-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
N-[(2′-Cyano[1,1′-biphenyl]-4-yl)methyl]-N-(1-oxopentyl)-L-valine phenylmethyl ester
Systematic Name English
L-Valine, N-[(2′-cyano[1,1′-biphenyl]-4-yl)methyl]-N-(1-oxopentyl)-, phenylmethyl ester
Systematic Name English
Code System Code Type Description
PUBCHEM
46912012
Created by admin on Sat Dec 16 19:55:59 GMT 2023 , Edited by admin on Sat Dec 16 19:55:59 GMT 2023
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CAS
137864-22-3
Created by admin on Sat Dec 16 19:55:59 GMT 2023 , Edited by admin on Sat Dec 16 19:55:59 GMT 2023
PRIMARY
FDA UNII
9NNK657Z3N
Created by admin on Sat Dec 16 19:55:59 GMT 2023 , Edited by admin on Sat Dec 16 19:55:59 GMT 2023
PRIMARY
EPA CompTox
DTXSID80677315
Created by admin on Sat Dec 16 19:55:59 GMT 2023 , Edited by admin on Sat Dec 16 19:55:59 GMT 2023
PRIMARY