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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H18N2O3
Molecular Weight 310.3471
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,4-Dihydro-5-[(4-nitrophenyl)methyl]-?-phenyl-2H-pyrrole-2-methanol, (?R,2R)-

SMILES

O[C@@H]([C@H]1CCC(CC2=CC=C(C=C2)[N+]([O-])=O)=N1)C3=CC=CC=C3

InChI

InChIKey=MSZCNMLZUMALEC-QZTJIDSGSA-N
InChI=1S/C18H18N2O3/c21-18(14-4-2-1-3-5-14)17-11-8-15(19-17)12-13-6-9-16(10-7-13)20(22)23/h1-7,9-10,17-18,21H,8,11-12H2/t17-,18-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
3,4-Dihydro-5-[(4-nitrophenyl)methyl]-?-phenyl-2H-pyrrole-2-methanol, (?R,2R)-
Systematic Name English
(?R,2R)-3,4-Dihydro-5-[(4-nitrophenyl)methyl]-?-phenyl-2H-pyrrole-2-methanol
Preferred Name English
2H-Pyrrole-2-methanol, 3,4-dihydro-5-[(4-nitrophenyl)methyl]-?-phenyl-, (?R,2R)-
Systematic Name English
Code System Code Type Description
CAS
1628836-09-8
Created by admin on Wed Apr 02 19:55:20 GMT 2025 , Edited by admin on Wed Apr 02 19:55:20 GMT 2025
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FDA UNII
4W5B6BQ2YN
Created by admin on Wed Apr 02 19:55:20 GMT 2025 , Edited by admin on Wed Apr 02 19:55:20 GMT 2025
PRIMARY
PUBCHEM
117608668
Created by admin on Wed Apr 02 19:55:20 GMT 2025 , Edited by admin on Wed Apr 02 19:55:20 GMT 2025
PRIMARY