Y-27152

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C21H22N2O4
Molecular Weight	366.4104
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[H][C@@]1([C@H](O)C(C)(C)OC2=CC=C(C=C12)C#N)N(OCC3=CC=CC=C3)C(C)=O

InChI

InChIKey=RHFUXPCCELGMFC-UXHICEINSA-N

InChI=1S/C21H22N2O4/c1-14(24)23(26-13-15-7-5-4-6-8-15)19-17-11-16(12-22)9-10-18(17)27-21(2,3)20(19)25/h4-11,19-20,25H,13H2,1-3H3/t19-,20+/m1/s1

HIDE SMILES / InChI

Molecular Formula	C21H22N2O4
Molecular Weight	366.4104
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 18:23:21 GMT 2023` Edited by `admin` on `Sat Dec 16 18:23:21 GMT 2023`
Record UNII	3XM5F7WR44
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Y-27152

Code

English

ACETAMIDE, N-((3S,4R)-6-CYANO-3,4-DIHYDRO-3-HYDROXY-2,2-DIMETHYL-2H-1-BENZOPYRAN-4-YL)-N-(PHENYLMETHOXY)-

Systematic Name

English

Y 27152

Code

English

N-((3S,4R)-6-CYANO-3,4-DIHYDRO-3-HYDROXY-2,2-DIMETHYL-2H-1-BENZOPYRAN-4-YL)-N-(PHENYLMETHOXY)ACETAMIDE

Systematic Name

English

Code System Code Type Description

PUBCHEM

6918184

Created by admin on Sat Dec 16 18:23:21 GMT 2023 , Edited by admin on Sat Dec 16 18:23:21 GMT 2023

PRIMARY

EPA CompTox

DTXSID80925883

Created by admin on Sat Dec 16 18:23:21 GMT 2023 , Edited by admin on Sat Dec 16 18:23:21 GMT 2023

PRIMARY

FDA UNII

3XM5F7WR44

Created by admin on Sat Dec 16 18:23:21 GMT 2023 , Edited by admin on Sat Dec 16 18:23:21 GMT 2023

PRIMARY

CAS

127408-30-4

Created by admin on Sat Dec 16 18:23:21 GMT 2023 , Edited by admin on Sat Dec 16 18:23:21 GMT 2023

PRIMARY

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