tert-Butyl (2S,3S)-3-hydroxy-4-(N-isobutyl-4nitrophenylsulfonamido)-1-phenylbutan-2-ylcarbamate

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C25H35N3O7S
Molecular Weight	521.626
Optical Activity	( - )
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of tert-Butyl (2S,3S)-3-hydroxy-4-(N-isobutyl-4nitrophenylsulfonamido)-1-phenylbutan-2-ylcarbamate

Structure Search

SMILES

CC(C)CN(C[C@H](O)[C@H](CC1=CC=CC=C1)NC(=O)OC(C)(C)C)S(=O)(=O)C2=CC=C(C=C2)[N+]([O-])=O

InChI

InChIKey=CQGKCZKCWMWXQP-GOTSBHOMSA-N

InChI=1S/C25H35N3O7S/c1-18(2)16-27(36(33,34)21-13-11-20(12-14-21)28(31)32)17-23(29)22(15-19-9-7-6-8-10-19)26-24(30)35-25(3,4)5/h6-14,18,22-23,29H,15-17H2,1-5H3,(H,26,30)/t22-,23-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C25H35N3O7S
Molecular Weight	521.626
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 19:47:35 GMT 2025` Edited by `admin` on `Wed Apr 02 19:47:35 GMT 2025`
Record UNII	V49N3NJ56F
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

tert-Butyl (2S,3S)-3-hydroxy-4-(N-isobutyl-4nitrophenylsulfonamido)-1-phenylbutan-2-ylcarbamate

Systematic Name

English

1,1-Dimethylethyl N-[(1S,2S)-2-hydroxy-3-[(2-methylpropyl)[(4-nitrophenyl)sulfonyl]amino]-1-(phenylmethyl)propyl]carbamate

Preferred Name

English

Carbamic acid, N-[(1S,2S)-2-hydroxy-3-[(2-methylpropyl)[(4-nitrophenyl)sulfonyl]amino]-1-(phenylmethyl)propyl]-, 1,1-dimethylethyl ester

Systematic Name

English

Code System Code Type Description

FDA UNII

V49N3NJ56F

Created by admin on Wed Apr 02 19:47:35 GMT 2025 , Edited by admin on Wed Apr 02 19:47:35 GMT 2025

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PUBCHEM

12071058

Created by admin on Wed Apr 02 19:47:35 GMT 2025 , Edited by admin on Wed Apr 02 19:47:35 GMT 2025

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CAS

1133153-38-4

Created by admin on Wed Apr 02 19:47:35 GMT 2025 , Edited by admin on Wed Apr 02 19:47:35 GMT 2025

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