Etripamil, (R)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C27H36N2O4
Molecular Weight	452.5857
Optical Activity	( + )
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC(=O)C1=CC=CC(CCN(C)CCC[C@@](C#N)(C(C)C)C2=CC(OC)=C(OC)C=C2)=C1

InChI

InChIKey=VAZNEHLGJGSQEL-HHHXNRCGSA-N

InChI=1S/C27H36N2O4/c1-20(2)27(19-28,23-11-12-24(31-4)25(18-23)32-5)14-8-15-29(3)16-13-21-9-7-10-22(17-21)26(30)33-6/h7,9-12,17-18,20H,8,13-16H2,1-6H3/t27-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C27H36N2O4
Molecular Weight	452.5857
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 20:06:55 GMT 2023` Edited by `admin` on `Sat Dec 16 20:06:55 GMT 2023`
Record UNII	DC7A2DEV4Y
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Etripamil, (R)-

Common Name

English

Methyl 3-[2-[[(4R)-4-cyano-4-(3,4-dimethoxyphenyl)-5-methylhexyl]methylamino]ethyl]benzoate

Systematic Name

English

Benzoic acid, 3-[2-[[(4R)-4-cyano-4-(3,4-dimethoxyphenyl)-5-methylhexyl]methylamino]ethyl]-, methyl ester

Systematic Name

English

(+)-MSP-2017

Code

English

Code System Code Type Description

FDA UNII

DC7A2DEV4Y

Created by admin on Sat Dec 16 20:06:55 GMT 2023 , Edited by admin on Sat Dec 16 20:06:55 GMT 2023

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