SOM-1522

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C20H24N2O5
Molecular Weight	372.415
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(C)(CC1=CC=C(O)C=C1)NC[C@H](O)C2=C3OCC(=O)NC3=CC(O)=C2

InChI

InChIKey=OSJGFHCFUOVFPN-KRWDZBQOSA-N

InChI=1S/C20H24N2O5/c1-20(2,9-12-3-5-13(23)6-4-12)21-10-17(25)15-7-14(24)8-16-19(15)27-11-18(26)22-16/h3-8,17,21,23-25H,9-11H2,1-2H3,(H,22,26)/t17-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C20H24N2O5
Molecular Weight	372.415
Charge	0
Count

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

Approval Year

Patents

Substance Class	Chemical Created by `admin` on `Mon Mar 31 21:15:02 GMT 2025` Edited by `admin` on `Mon Mar 31 21:15:02 GMT 2025`
Record UNII	XIM8YCX9C1
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

SOM-1522

Common Name

English

2H-1,4-BENZOXAZIN-3(4H)-ONE, 6-HYDROXY-8-((1R)-1-HYDROXY-2-((2-(4-HYDROXYPHENYL)-1,1-DIMETHYLETHYL)AMINO)ETHYL)-

Preferred Name

English

Code System Code Type Description

FDA UNII

XIM8YCX9C1

Created by admin on Mon Mar 31 21:15:02 GMT 2025 , Edited by admin on Mon Mar 31 21:15:02 GMT 2025

PRIMARY

PUBCHEM

68462988

Created by admin on Mon Mar 31 21:15:02 GMT 2025 , Edited by admin on Mon Mar 31 21:15:02 GMT 2025

PRIMARY

CAS

869493-97-0

Created by admin on Mon Mar 31 21:15:02 GMT 2025 , Edited by admin on Mon Mar 31 21:15:02 GMT 2025

PRIMARY

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OLODATEROL

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Comments:

50% OF THE CIRCULATING DRUG

Interaction Type:

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Qualification:

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Amount: