DOLIRACETAM, (R)-

NC(=O)CN1C(=O)[C@@H](C2=C1C=CC=C2)C3=CC=CC=C3

InChIKey=MVZYGLQQNPFARE-OAHLLOKOSA-N

InChI=1S/C16H14N2O2/c17-14(19)10-18-13-9-5-4-8-12(13)15(16(18)20)11-6-2-1-3-7-11/h1-9,15H,10H2,(H2,17,19)/t15-/m1/s1

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Substance Class	Chemical Created by `admin` on `Mon Mar 31 23:45:22 GMT 2025` Edited by `admin` on `Mon Mar 31 23:45:22 GMT 2025`
Record UNII	U5XBM7N6A3
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

1H-INDOLE-1-ACETAMIDE, 2,3-DIHYDRO-2-OXO-3-PHENYL-, (R)-

Preferred Name

English

DOLIRACETAM, (R)-

Common Name

English

Code System Code Type Description

FDA UNII

U5XBM7N6A3

Created by admin on Mon Mar 31 23:45:22 GMT 2025 , Edited by admin on Mon Mar 31 23:45:22 GMT 2025

PRIMARY

PUBCHEM

76957915

Created by admin on Mon Mar 31 23:45:22 GMT 2025 , Edited by admin on Mon Mar 31 23:45:22 GMT 2025

PRIMARY

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