DOLIRACETAM, (S)-

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

InChIKey=MVZYGLQQNPFARE-HNNXBMFYSA-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-/m0/s1

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

Substance Class	Chemical Created by `admin` on `Sat Dec 16 10:52:19 GMT 2023` Edited by `admin` on `Sat Dec 16 10:52:19 GMT 2023`
Record UNII	5359I0RU7W
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

DOLIRACETAM, (S)-

Common Name

English

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

Systematic Name

English

Code System Code Type Description

PUBCHEM

76957916

Created by admin on Sat Dec 16 10:52:19 GMT 2023 , Edited by admin on Sat Dec 16 10:52:19 GMT 2023

PRIMARY

FDA UNII

5359I0RU7W

Created by admin on Sat Dec 16 10:52:19 GMT 2023 , Edited by admin on Sat Dec 16 10:52:19 GMT 2023

PRIMARY

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