Z-L-Asp(OtBu)-OH

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C16H21NO6
Molecular Weight	323.341
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(C)(C)OC(=O)C[C@H](NC(=O)OCC1=CC=CC=C1)C(O)=O

InChI

InChIKey=HLSLRFBLVZUVIE-LBPRGKRZSA-N

InChI=1S/C16H21NO6/c1-16(2,3)23-13(18)9-12(14(19)20)17-15(21)22-10-11-7-5-4-6-8-11/h4-8,12H,9-10H2,1-3H3,(H,17,21)(H,19,20)/t12-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C16H21NO6
Molecular Weight	323.341
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 17:41:25 GMT 2025` Edited by `admin` on `Tue Apr 01 17:41:25 GMT 2025`
Record UNII	68JY6S4JWC
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

Cbz-L-Aspartic 4-tert-butyl ester

Preferred Name

English

Z-L-Asp(OtBu)-OH

Common Name

English

N-Cbz-L-Aspartic acid 4-tert-butyl ester

Common Name

English

(S)-2-(((Benzyloxy)carbonyl)amino)-4-(tert-butoxy)-4-oxobutanoic acid

Systematic Name

English

(2S)-4-[(2-Methylpropan-2-yl)oxy]-4-oxo-2-(phenylmethoxycarbonylamino)butanoic acid

Systematic Name

English

4-(1,1-Dimethylethyl) hydrogen N-[(phenylmethoxy)carbonyl]-L-aspartate

Systematic Name

English

Z-Asp(OtBu)-OH

Common Name

English

N-Benzyloxycarbonyl-L-aspartic acid 4-tert-butyl ester

Systematic Name

English

N-(Benzyloxycarbonyl)-L-aspartic acid ?-tert-butyl ester

Systematic Name

English

L-Aspartic acid, N-[(phenylmethoxy)carbonyl]-, 4-(1,1-dimethylethyl) ester

Systematic Name

English

Code System Code Type Description

ECHA (EC/EINECS)

226-912-0