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Details

Stereochemistry RACEMIC
Molecular Formula C19H24N2O
Molecular Weight 296.4067
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of rel-N,N?-Bis[(1R)-1-methyl-2-phenylethyl]urea

SMILES

C[C@@H](CC1=CC=CC=C1)NC(=O)N[C@@H](C)CC2=CC=CC=C2

InChI

InChIKey=ZTPZWUDSURJLNZ-HOTGVXAUSA-N
InChI=1S/C19H24N2O/c1-15(13-17-9-5-3-6-10-17)20-19(22)21-16(2)14-18-11-7-4-8-12-18/h3-12,15-16H,13-14H2,1-2H3,(H2,20,21,22)/t15-,16-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
rel-N,N?-Bis[(1R)-1-methyl-2-phenylethyl]urea
Systematic Name English
Urea, N,N?-bis[(1R)-1-methyl-2-phenylethyl]-, rel-
Preferred Name English
Code System Code Type Description
CAS
462059-20-7
Created by admin on Wed Apr 02 19:16:59 GMT 2025 , Edited by admin on Wed Apr 02 19:16:59 GMT 2025
PRIMARY
PUBCHEM
778486
Created by admin on Wed Apr 02 19:16:59 GMT 2025 , Edited by admin on Wed Apr 02 19:16:59 GMT 2025
PRIMARY
FDA UNII
U83UKC22YX
Created by admin on Wed Apr 02 19:16:59 GMT 2025 , Edited by admin on Wed Apr 02 19:16:59 GMT 2025
PRIMARY
CAS
4106-13-2
Created by admin on Wed Apr 02 19:16:59 GMT 2025 , Edited by admin on Wed Apr 02 19:16:59 GMT 2025
NON-SPECIFIC STEREOCHEMISTRY