(S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-(3-(tert-butyl)ureido)phenyl)propanoic acid

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C29H31N3O5
Molecular Weight	501.5735
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-(3-(tert-butyl)ureido)phenyl)propanoic acid

Structure Search

SMILES

CC(C)(C)NC(=O)NC1=CC=C(C[C@H](NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C(O)=O)C=C1

InChI

InChIKey=ZDEKLTOYUSVJAK-VWLOTQADSA-N

InChI=1S/C29H31N3O5/c1-29(2,3)32-27(35)30-19-14-12-18(13-15-19)16-25(26(33)34)31-28(36)37-17-24-22-10-6-4-8-20(22)21-9-5-7-11-23(21)24/h4-15,24-25H,16-17H2,1-3H3,(H,31,36)(H,33,34)(H2,30,32,35)/t25-/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

(S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-(3-(tert-butyl)ureido)phenyl)propanoic acid

Common Name

English

Fmoc-L-Aph(tBu-Cbm)-OH

Common Name

English

Code System Code Type Description

PUBCHEM

122173577

Created by admin on Sat Dec 16 19:36:14 GMT 2023 , Edited by admin on Sat Dec 16 19:36:14 GMT 2023

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CAS

1998216-17-3

Created by admin on Sat Dec 16 19:36:14 GMT 2023 , Edited by admin on Sat Dec 16 19:36:14 GMT 2023

PRIMARY

FDA UNII

SK3ZKM6UP9

Created by admin on Sat Dec 16 19:36:14 GMT 2023 , Edited by admin on Sat Dec 16 19:36:14 GMT 2023

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SUBSTANCE RECORD


					SK3ZKM6UP9

(S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-(3-(tert-butyl)ureido)phenyl)propanoic acid