Fmoc-Asp(OtBu)-Asp(OtBu)-OH

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C31H38N2O9
Molecular Weight	582.6414
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of Fmoc-Asp(OtBu)-Asp(OtBu)-OH

Structure Search

SMILES

CC(C)(C)OC(=O)C[C@H](NC(=O)[C@H](CC(=O)OC(C)(C)C)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)C(O)=O

InChI

InChIKey=VETLBQWYLFOCEH-ZEQRLZLVSA-N

InChI=1S/C31H38N2O9/c1-30(2,3)41-25(34)15-23(27(36)32-24(28(37)38)16-26(35)42-31(4,5)6)33-29(39)40-17-22-20-13-9-7-11-18(20)19-12-8-10-14-21(19)22/h7-14,22-24H,15-17H2,1-6H3,(H,32,36)(H,33,39)(H,37,38)/t23-,24-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C31H38N2O9
Molecular Weight	582.6414
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 19:30:08 GMT 2025` Edited by `admin` on `Wed Apr 02 19:30:08 GMT 2025`
Record UNII	E9CY63Z7ZB
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Fmoc-Asp(OtBu)-Asp(OtBu)-OH

Common Name

English

L-Aspartic acid, N-[N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-?-aspartyl]-, 4,4'-bis(1,1-dimethylethyl) ester

Preferred Name

English

Code System Code Type Description

PUBCHEM

170900860

Created by admin on Wed Apr 02 19:30:08 GMT 2025 , Edited by admin on Wed Apr 02 19:30:08 GMT 2025

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FDA UNII

E9CY63Z7ZB

Created by admin on Wed Apr 02 19:30:08 GMT 2025 , Edited by admin on Wed Apr 02 19:30:08 GMT 2025

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CAS

100750-02-5

Created by admin on Wed Apr 02 19:30:08 GMT 2025 , Edited by admin on Wed Apr 02 19:30:08 GMT 2025

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