5-(P-METHYLPHENYL)-5-PHENYLHYDANTOIN, (R)-

CC1=CC=C(C=C1)[C@]2(NC(=O)NC2=O)C3=CC=CC=C3

InChIKey=WPAPSGQWYNPWCZ-MRXNPFEDSA-N

InChI=1S/C16H14N2O2/c1-11-7-9-13(10-8-11)16(12-5-3-2-4-6-12)14(19)17-15(20)18-16/h2-10H,1H3,(H2,17,18,19,20)/t16-/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 `Sat Dec 16 19:10:03 GMT 2023` Edited by `admin` on `Sat Dec 16 19:10:03 GMT 2023`
Record UNII	49I11UQ38S
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

5-(P-METHYLPHENYL)-5-PHENYLHYDANTOIN, (R)-

Common Name

English

(R)-5-(4-METHYLPHENYL)-5-PHENYLHYDANTOIN

Systematic Name

English

2,4-IMIDAZOLIDINEDIONE, 5-(4-METHYLPHENYL)-5-PHENYL-, (5R)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

682083

Created by admin on Sat Dec 16 19:10:03 GMT 2023 , Edited by admin on Sat Dec 16 19:10:03 GMT 2023

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FDA UNII

49I11UQ38S

Created by admin on Sat Dec 16 19:10:03 GMT 2023 , Edited by admin on Sat Dec 16 19:10:03 GMT 2023

PRIMARY

CAS

138258-02-3

Created by admin on Sat Dec 16 19:10:03 GMT 2023 , Edited by admin on Sat Dec 16 19:10:03 GMT 2023

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