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Details

Stereochemistry ACHIRAL
Molecular Formula C10H12N2O3
Molecular Weight 208.2139
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BENZYL CARBAMOYLMETHYLCARBAMATE

SMILES

NC(=O)CNC(=O)OCC1=CC=CC=C1

InChI

InChIKey=HQYMUNCIMNFLDT-UHFFFAOYSA-N
InChI=1S/C10H12N2O3/c11-9(13)6-12-10(14)15-7-8-4-2-1-3-5-8/h1-5H,6-7H2,(H2,11,13)(H,12,14)

HIDE SMILES / InChI

Molecular Formula C10H12N2O3
Molecular Weight 208.2139
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 17:35:48 GMT 2023
Edited
by admin
on Sat Dec 16 17:35:48 GMT 2023
Record UNII
6NLL3GNH3P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BENZYL CARBAMOYLMETHYLCARBAMATE
Common Name English
CARBAMIC ACID, (2-AMINO-2-OXOETHYL)-, PHENYLMETHYL ESTER
Systematic Name English
N-BENZYLOXYCARBONYLGLYCINE AMIDE
Common Name English
NSC-88477
Code English
N-BENZYLOXYCARBONYLGLYCINAMIDE
Common Name English
CARBOBENZOXYGLYCINAMIDE
Common Name English
BENZYLOXYCARBONYLGLYCINAMIDE
Common Name English
CARBAMIC ACID, N-(2-AMINO-2-OXOETHYL)-, PHENYLMETHYL ESTER
Systematic Name English
BENZYL (2-AMINO-2-OXOETHYL)CARBAMATE
Common Name English
CBZ-GLYCINAMIDE
Common Name English
Code System Code Type Description
CAS
949-90-6
Created by admin on Sat Dec 16 17:35:48 GMT 2023 , Edited by admin on Sat Dec 16 17:35:48 GMT 2023
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FDA UNII
6NLL3GNH3P
Created by admin on Sat Dec 16 17:35:48 GMT 2023 , Edited by admin on Sat Dec 16 17:35:48 GMT 2023
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PUBCHEM
70366
Created by admin on Sat Dec 16 17:35:48 GMT 2023 , Edited by admin on Sat Dec 16 17:35:48 GMT 2023
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NSC
88477
Created by admin on Sat Dec 16 17:35:48 GMT 2023 , Edited by admin on Sat Dec 16 17:35:48 GMT 2023
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EPA CompTox
DTXSID90915230
Created by admin on Sat Dec 16 17:35:48 GMT 2023 , Edited by admin on Sat Dec 16 17:35:48 GMT 2023
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