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Details

Stereochemistry ABSOLUTE
Molecular Formula C26H26N2O5
Molecular Weight 446.495
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(BENZYLOXYCARBONYL)-L-PHENYLALANYL-L-TYROSINAL

SMILES

OC1=CC=C(C[C@H](NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)C=O)C=C1

InChI

InChIKey=QVDJMLQSYRSZKC-UPVQGACJSA-N
InChI=1S/C26H26N2O5/c29-17-22(15-20-11-13-23(30)14-12-20)27-25(31)24(16-19-7-3-1-4-8-19)28-26(32)33-18-21-9-5-2-6-10-21/h1-14,17,22,24,30H,15-16,18H2,(H,27,31)(H,28,32)/t22-,24-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
N-(BENZYLOXYCARBONYL)-L-PHENYLALANYL-L-TYROSINAL
Common Name English
SB 412515
Code English
PHENYLMETHYL N-((1S)-2-(((1S)-1-FORMYL-2-(4-HYDROXYPHENYL)ETHYL)AMINO)-2-OXO-1-(PHENYLMETHYL)ETHYL)CARBAMATE
Systematic Name English
CARBAMIC ACID, N-((1S)-2-(((1S)-1-FORMYL-2-(4-HYDROXYPHENYL)ETHYL)AMINO)-2-OXO-1-(PHENYLMETHYL)ETHYL)-, PHENYLMETHYL ESTER
Systematic Name English
Z-FY-CHO
Common Name English
Code System Code Type Description
FDA UNII
U433S6RM7M
Created by admin on Sat Dec 16 18:16:28 GMT 2023 , Edited by admin on Sat Dec 16 18:16:28 GMT 2023
PRIMARY
PUBCHEM
10456222
Created by admin on Sat Dec 16 18:16:28 GMT 2023 , Edited by admin on Sat Dec 16 18:16:28 GMT 2023
PRIMARY
SMS_ID
300000017991
Created by admin on Sat Dec 16 18:16:28 GMT 2023 , Edited by admin on Sat Dec 16 18:16:28 GMT 2023
PRIMARY
CAS
167498-29-5
Created by admin on Sat Dec 16 18:16:28 GMT 2023 , Edited by admin on Sat Dec 16 18:16:28 GMT 2023
PRIMARY