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Details

Stereochemistry ABSOLUTE
Molecular Formula C23H26N2O5
Molecular Weight 410.4629
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of tert-Butyl ((1R,2R)-1-hydroxy-6-(4-nitrophenyl)-1-phenylhex-5-yn-2-yl)carbamate

SMILES

CC(C)(C)OC(=O)N[C@H](CCC#CC1=CC=C(C=C1)[N+]([O-])=O)[C@H](O)C2=CC=CC=C2

InChI

InChIKey=KUQQIHOJKOATTC-NHCUHLMSSA-N
InChI=1S/C23H26N2O5/c1-23(2,3)30-22(27)24-20(21(26)18-10-5-4-6-11-18)12-8-7-9-17-13-15-19(16-14-17)25(28)29/h4-6,10-11,13-16,20-21,26H,8,12H2,1-3H3,(H,24,27)/t20-,21-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
1,1-Dimethylethyl N-[(1R)-1-[(R)-hydroxyphenylmethyl]-5-(4-nitrophenyl)-4-pentyn-1-yl]carbamate
Preferred Name English
tert-Butyl ((1R,2R)-1-hydroxy-6-(4-nitrophenyl)-1-phenylhex-5-yn-2-yl)carbamate
Systematic Name English
Carbamic acid, N-[(1R)-1-[(R)-hydroxyphenylmethyl]-5-(4-nitrophenyl)-4-pentyn-1-yl]-, 1,1-dimethylethyl ester
Systematic Name English
Code System Code Type Description
CAS
1628836-10-1
Created by admin on Wed Apr 02 19:52:47 GMT 2025 , Edited by admin on Wed Apr 02 19:52:47 GMT 2025
PRIMARY
FDA UNII
GGT64LY2AU
Created by admin on Wed Apr 02 19:52:47 GMT 2025 , Edited by admin on Wed Apr 02 19:52:47 GMT 2025
PRIMARY
PUBCHEM
122387701
Created by admin on Wed Apr 02 19:52:47 GMT 2025 , Edited by admin on Wed Apr 02 19:52:47 GMT 2025
PRIMARY