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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H17NO2
Molecular Weight 243.301
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CARBOETOMIDATE

SMILES

CCOC(=O)C1=CC=CN1[C@H](C)C2=CC=CC=C2

InChI

InChIKey=YRYOWTHHYBWOJL-GFCCVEGCSA-N
InChI=1S/C15H17NO2/c1-3-18-15(17)14-10-7-11-16(14)12(2)13-8-5-4-6-9-13/h4-12H,3H2,1-2H3/t12-/m1/s1

HIDE SMILES / InChI

Molecular Formula C15H17NO2
Molecular Weight 243.301
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 Sat Dec 16 15:45:37 GMT 2023
Edited
by admin
on Sat Dec 16 15:45:37 GMT 2023
Record UNII
01VLA3L1CS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CARBOETOMIDATE
Common Name English
(R)-ETHYL 1-(1-PHENYLETHYL)-1H-PYRROLE-2-CARBOXYLATE
Systematic Name English
1H-PYRROLE-2-CARBOXYLIC ACID, 1-((1R)-1-PHENYLETHYL)-, ETHYL ESTER
Systematic Name English
Code System Code Type Description
FDA UNII
01VLA3L1CS
Created by admin on Sat Dec 16 15:45:37 GMT 2023 , Edited by admin on Sat Dec 16 15:45:37 GMT 2023
PRIMARY
CAS
1257067-10-9
Created by admin on Sat Dec 16 15:45:37 GMT 2023 , Edited by admin on Sat Dec 16 15:45:37 GMT 2023
PRIMARY
PUBCHEM
46186827
Created by admin on Sat Dec 16 15:45:37 GMT 2023 , Edited by admin on Sat Dec 16 15:45:37 GMT 2023
PRIMARY
EPA CompTox
DTXSID10673042
Created by admin on Sat Dec 16 15:45:37 GMT 2023 , Edited by admin on Sat Dec 16 15:45:37 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY