EPANOLOL, (S)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C20H23N3O4
Molecular Weight	369.4143
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

O[C@@H](CNCCNC(=O)CC1=CC=C(O)C=C1)COC2=CC=CC=C2C#N

InChI

InChIKey=YARKMNAWFIMDKV-SFHVURJKSA-N

InChI=1S/C20H23N3O4/c21-12-16-3-1-2-4-19(16)27-14-18(25)13-22-9-10-23-20(26)11-15-5-7-17(24)8-6-15/h1-8,18,22,24-25H,9-11,13-14H2,(H,23,26)/t18-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C20H23N3O4
Molecular Weight	369.4143
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 22:53:15 GMT 2025` Edited by `admin` on `Mon Mar 31 22:53:15 GMT 2025`
Record UNII	V4SYT0J5SY
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

BENZENEACETAMIDE, N-(2-((3-(2-CYANOPHENOXY)-2-HYDROXYPROPYL)AMINO)ETHYL)-4-HYDROXY, (S)-

Preferred Name

English

EPANOLOL, (S)-

Common Name

English

Code System Code Type Description

FDA UNII

V4SYT0J5SY

Created by admin on Mon Mar 31 22:53:15 GMT 2025 , Edited by admin on Mon Mar 31 22:53:15 GMT 2025

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PUBCHEM

66593768

Created by admin on Mon Mar 31 22:53:15 GMT 2025 , Edited by admin on Mon Mar 31 22:53:15 GMT 2025

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EPANOLOL

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