ETHYL CARFLUZEPATE, (R)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C20H17ClFN3O4
Molecular Weight	417.818
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCOC(=O)[C@@H]1N=C(C2=CC=CC=C2F)C3=C(C=CC(Cl)=C3)N(C(=O)NC)C1=O

InChI

InChIKey=PUJLIQLPZOZCOP-QGZVFWFLSA-N

InChI=1S/C20H17ClFN3O4/c1-3-29-19(27)17-18(26)25(20(28)23-2)15-9-8-11(21)10-13(15)16(24-17)12-6-4-5-7-14(12)22/h4-10,17H,3H2,1-2H3,(H,23,28)/t17-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C20H17ClFN3O4
Molecular Weight	417.818
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 `Mon Mar 31 23:44:40 GMT 2025` Edited by `admin` on `Mon Mar 31 23:44:40 GMT 2025`
Record UNII	Y7F25C23KS
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

ETHYL CARFLUZEPATE, (R)-

Common Name

English

1H-1,4-BENZODIAZEPINE-3-CARBOXYLIC ACID, 7-CHLORO-5-(2-FLUOROPHENYL)-2,3-DIHYDRO-1-((METHYLAMINO)CARBONYL)-2-OXO-, ETHYL ESTER, (R)-

Preferred Name

English

Code System Code Type Description

PUBCHEM

76957292

Created by admin on Mon Mar 31 23:44:40 GMT 2025 , Edited by admin on Mon Mar 31 23:44:40 GMT 2025

PRIMARY

FDA UNII

Y7F25C23KS

Created by admin on Mon Mar 31 23:44:40 GMT 2025 , Edited by admin on Mon Mar 31 23:44:40 GMT 2025

PRIMARY

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ETHYL CARFLUZEPATE

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