(2R)-N-(2-methoxyethyl)-2-(3-oxidanylidene-1H-isoindol-2-yl)-3-(phenylmethylsulfanyl)propanamide

Systemtic Name: (2R)-N-(2-methoxyethyl)-2-(3-oxidanylidene-1H-isoindol-2-yl)-3-(phenylmethylsulfanyl)propanamide Openeye Name: (2R)-3-benzylsulfanyl-N-(2-methoxyethyl)-2-(1-oxoisoindolin-2-yl)propanamide CAS Name: (2R)-N-(2-methoxyethyl)-2-(3-oxo-1H-isoindol-2-yl)-3-(phenylmethylthio)propanamide IUPAC Name: (2R)-3-benzylsulfanyl-N-(2-methoxyethyl)-2-(3-oxo-1H-isoindol-2-yl)propanamide Traditional Name: (2R)-3-(benzylthio)-2-(1-ketoisoindolin-2-yl)-N-(2-methoxyethyl)propionamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C(CSCC1=CC=CC=C1)N2CC3=CC=CC=C3C2=O

Isomeric SMILES

COCCNC(=O)[C@H](CSCC1=CC=CC=C1)N2CC3=CC=CC=C3C2=O

InChI

InChI=1S/C21H24N2O3S/c1-26-12-11-22-20(24)19(15-27-14-16-7-3-2-4-8-16)23-13-17-9-5-6-10-18(17)21(23)25/h2-10,19H,11-15H2,1H3,(H,22,24)/t19-/m0/s1