U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C11H15N3O3
Molecular Weight 237.2551
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Phenyl-2-ureidopropyl carbamate, (R)-

SMILES

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

InChI

InChIKey=KGTYYCWZHBCUHU-SECBINFHSA-N
InChI=1S/C11H15N3O3/c12-10(15)14-9(7-17-11(13)16)6-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H2,13,16)(H3,12,14,15)/t9-/m1/s1

HIDE SMILES / InChI

Molecular Formula C11H15N3O3
Molecular Weight 237.2551
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 18:19:35 GMT 2025
Edited
by admin
on Wed Apr 02 18:19:35 GMT 2025
Record UNII
E2KZ6JW8B3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-Phenyl-2-ureidopropyl carbamate, (R)-
Systematic Name English
(R)-3-Phenyl-2-ureidopropyl carbamate
Preferred Name English
Urea, N-[(1R)-1-[[(aminocarbonyl)oxy]methyl]-2-phenylethyl]-
Systematic Name English
Code System Code Type Description
CAS
2967476-54-4
Created by admin on Wed Apr 02 18:19:35 GMT 2025 , Edited by admin on Wed Apr 02 18:19:35 GMT 2025
PRIMARY
FDA UNII
E2KZ6JW8B3
Created by admin on Wed Apr 02 18:19:35 GMT 2025 , Edited by admin on Wed Apr 02 18:19:35 GMT 2025
PRIMARY
PUBCHEM
153404307
Created by admin on Wed Apr 02 18:19:35 GMT 2025 , Edited by admin on Wed Apr 02 18:19:35 GMT 2025
PRIMARY