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

Systemtic Name: (2R)-N-[(2-methoxyphenyl)methyl]-2-(3-oxidanylidene-1H-isoindol-2-yl)-3-(phenylmethylsulfanyl)propanamide Openeye Name: (2R)-3-benzylsulfanyl-N-[(2-methoxyphenyl)methyl]-2-(1-oxoisoindolin-2-yl)propanamide CAS Name: (2R)-N-[(2-methoxyphenyl)methyl]-2-(3-oxo-1H-isoindol-2-yl)-3-(phenylmethylthio)propanamide IUPAC Name: (2R)-3-benzylsulfanyl-N-[(2-methoxyphenyl)methyl]-2-(3-oxo-1H-isoindol-2-yl)propanamide Traditional Name: (2R)-3-(benzylthio)-2-(1-ketoisoindolin-2-yl)-N-o-anisyl-propionamide Formula: C26H26N2O3S MolecularWeight: 446.56124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C(CSCC2=CC=CC=C2)N3CC4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)[C@H](CSCC2=CC=CC=C2)N3CC4=CC=CC=C4C3=O

InChI

InChI=1S/C26H26N2O3S/c1-31-24-14-8-6-11-20(24)15-27-25(29)23(18-32-17-19-9-3-2-4-10-19)28-16-21-12-5-7-13-22(21)26(28)30/h2-14,23H,15-18H2,1H3,(H,27,29)/t23-/m0/s1