N-[2-[(1S)-1-(3-Ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethyl]-2,3-dihydro-1,3-dioxo-1H-isoindol-5-yl]acetamide

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C22H24N2O7S
Molecular Weight	460.5
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N-[2-[(1S)-1-(3-Ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethyl]-2,3-dihydro-1,3-dioxo-1H-isoindol-5-yl]acetamide

Structure Search

SMILES

CCOC1=C(OC)C=CC(=C1)[C@@H](CS(C)(=O)=O)N2C(=O)C3=CC=C(NC(C)=O)C=C3C2=O

InChI

InChIKey=MBKPNNHJNFQTAP-GOSISDBHSA-N

InChI=1S/C22H24N2O7S/c1-5-31-20-10-14(6-9-19(20)30-3)18(12-32(4,28)29)24-21(26)16-8-7-15(23-13(2)25)11-17(16)22(24)27/h6-11,18H,5,12H2,1-4H3,(H,23,25)/t18-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C22H24N2O7S
Molecular Weight	460.5
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 19:58:00 GMT 2023` Edited by `admin` on `Sat Dec 16 19:58:00 GMT 2023`
Record UNII	ENP3ML3SHC
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

N-[2-[(1S)-1-(3-Ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethyl]-2,3-dihydro-1,3-dioxo-1H-isoindol-5-yl]acetamide

Systematic Name

English

Acetamide, N-[2-[(1S)-1-(3-ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethyl]-2,3-dihydro-1,3-dioxo-1H-isoindol-5-yl]-

Systematic Name

English

(S)-N-(2-(1-(3-ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethyl)-1,3-dioxoisoindolin-5-yl)acetamide

Systematic Name

English

Code System Code Type Description

FDA UNII

ENP3ML3SHC

Created by admin on Sat Dec 16 19:58:00 GMT 2023 , Edited by admin on Sat Dec 16 19:58:00 GMT 2023

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PUBCHEM

11305709

Created by admin on Sat Dec 16 19:58:00 GMT 2023 , Edited by admin on Sat Dec 16 19:58:00 GMT 2023

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CAS

2201974-01-6

Created by admin on Sat Dec 16 19:58:00 GMT 2023 , Edited by admin on Sat Dec 16 19:58:00 GMT 2023

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