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

Systemtic Name: (2R)-N-(2-methoxyphenyl)-2-(3-oxidanylidene-1H-isoindol-2-yl)-3-(phenylmethylsulfanyl)propanamide Openeye Name: (2R)-3-benzylsulfanyl-N-(2-methoxyphenyl)-2-(1-oxoisoindolin-2-yl)propanamide CAS Name: (2R)-N-(2-methoxyphenyl)-2-(3-oxo-1H-isoindol-2-yl)-3-(phenylmethylthio)propanamide IUPAC Name: (2R)-3-benzylsulfanyl-N-(2-methoxyphenyl)-2-(3-oxo-1H-isoindol-2-yl)propanamide Traditional Name: (2R)-3-(benzylthio)-2-(1-ketoisoindolin-2-yl)-N-(2-methoxyphenyl)propionamide Formula: C25H24N2O3S MolecularWeight: 432.53466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C(CSCC2=CC=CC=C2)N3CC4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=CC=C1NC(=O)[C@H](CSCC2=CC=CC=C2)N3CC4=CC=CC=C4C3=O

InChI

InChI=1S/C25H24N2O3S/c1-30-23-14-8-7-13-21(23)26-24(28)22(17-31-16-18-9-3-2-4-10-18)27-15-19-11-5-6-12-20(19)25(27)29/h2-14,22H,15-17H2,1H3,(H,26,28)/t22-/m0/s1