BISOPROLOL, (R)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C18H31NO4
Molecular Weight	325.443
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(C)NC[C@@H](O)COC1=CC=C(COCCOC(C)C)C=C1

InChI

InChIKey=VHYCDWMUTMEGQY-QGZVFWFLSA-N

InChI=1S/C18H31NO4/c1-14(2)19-11-17(20)13-23-18-7-5-16(6-8-18)12-21-9-10-22-15(3)4/h5-8,14-15,17,19-20H,9-13H2,1-4H3/t17-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C18H31NO4
Molecular Weight	325.443
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 `Sat Dec 16 11:26:34 UTC 2023` Edited by `admin` on `Sat Dec 16 11:26:34 UTC 2023`
Record UNII	L68D148Q8N
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

BISOPROLOL, (R)-

Common Name

English

2-PROPANOL, 1-(4-((2-(1-METHYLETHOXY)ETHOXY)METHYL)PHENOXY)-3-((1-METHYLETHYL)AMINO)-, (R)-

Systematic Name

English

2-PROPANOL, 1-(4-((2-(1-METHYLETHOXY)ETHOXY)METHYL)PHENOXY)-3-((1-METHYLETHYL)AMINO)-, (2R)-

Systematic Name

English

(R)-BISOPROLOL

Common Name

English

(+)-BISOPROLOL

Common Name

English

R-(+)-BISOPROLOL

Common Name

English

(2R)-1-(4-((2-(1-METHYLETHOXY)ETHOXY)METHYL)PHENOXY)-3-((1-METHYLETHYL)AMINO)-2-PROPANOL

Systematic Name

English

Code System Code Type Description

FDA UNII

L68D148Q8N

Created by admin on Sat Dec 16 11:26:34 UTC 2023 , Edited by admin on Sat Dec 16 11:26:34 UTC 2023

PRIMARY

PUBCHEM

6604464

Created by admin on Sat Dec 16 11:26:34 UTC 2023 , Edited by admin on Sat Dec 16 11:26:34 UTC 2023

PRIMARY

CAS

111051-40-2

Created by admin on Sat Dec 16 11:26:34 UTC 2023 , Edited by admin on Sat Dec 16 11:26:34 UTC 2023

PRIMARY

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