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Details

Stereochemistry ABSOLUTE
Molecular Formula C30H39N5O4
Molecular Weight 533.6618
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of METHYL N-((1S)-1-((((1S,2S)-2-HYDROXY-1-(PHENYLMETHYL)-3-(1-((4-(2-PYRIDINYL)PHENYL)METHYL)HYDRAZINYL)PROPYL)AMINO)CARBONYL)-2,2-DIMETHYLPROPYL)CARBAMATE

SMILES

COC(=O)N[C@H](C(=O)N[C@@H](CC1=CC=CC=C1)[C@@H](O)CN(N)CC2=CC=C(C=C2)C3=CC=CC=N3)C(C)(C)C

InChI

InChIKey=XVACMTUZOMOGBY-GMQQYTKMSA-N
InChI=1S/C30H39N5O4/c1-30(2,3)27(34-29(38)39-4)28(37)33-25(18-21-10-6-5-7-11-21)26(36)20-35(31)19-22-13-15-23(16-14-22)24-12-8-9-17-32-24/h5-17,25-27,36H,18-20,31H2,1-4H3,(H,33,37)(H,34,38)/t25-,26-,27+/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
METHYL N-((1S)-1-((((1S,2S)-2-HYDROXY-1-(PHENYLMETHYL)-3-(1-((4-(2-PYRIDINYL)PHENYL)METHYL)HYDRAZINYL)PROPYL)AMINO)CARBONYL)-2,2-DIMETHYLPROPYL)CARBAMATE
Systematic Name English
CARBAMIC ACID, ((1S)-1-((((1S,2S)-2-HYDROXY-1-(PHENYLMETHYL)-3-(1-((4-(2-PYRIDINYL)PHENYL)METHYL)HYDRAZINO)PROPYL)AMINO)CARBONYL)-2,2-DIMETHYLPROPYL)-, METHYL ESTER
Systematic Name English
CARBAMIC ACID, N-((1S)-1-((((1S,2S)-2-HYDROXY-1-(PHENYLMETHYL)-3-(1-((4-(2-PYRIDINYL)PHENYL)METHYL)HYDRAZINYL)PROPYL)AMINO)CARBONYL)-2,2-DIMETHYLPROPYL)-, METHYL ESTER
Systematic Name English
Code System Code Type Description
PUBCHEM
10840018
Created by admin on Sat Dec 16 18:10:17 GMT 2023 , Edited by admin on Sat Dec 16 18:10:17 GMT 2023
PRIMARY
CAS
765254-57-7
Created by admin on Sat Dec 16 18:10:17 GMT 2023 , Edited by admin on Sat Dec 16 18:10:17 GMT 2023
PRIMARY
FDA UNII
64VVL97ZAA
Created by admin on Sat Dec 16 18:10:17 GMT 2023 , Edited by admin on Sat Dec 16 18:10:17 GMT 2023
PRIMARY