(3R)-2-methyl-3-[(1S)-2-methyl-3-oxidanylidene-1H-isoindol-1-yl]-3H-isoindol-1-one

Systemtic Name: (3R)-2-methyl-3-[(1S)-2-methyl-3-oxidanylidene-1H-isoindol-1-yl]-3H-isoindol-1-one Openeye Name: (3R)-2-methyl-3-[(1S)-2-methyl-3-oxo-isoindolin-1-yl]isoindolin-1-one CAS Name: (3R)-2-methyl-3-[(1S)-2-methyl-3-oxo-1H-isoindol-1-yl]-3H-isoindol-1-one IUPAC Name: (3R)-2-methyl-3-[(1S)-2-methyl-3-oxo-1H-isoindol-1-yl]-3H-isoindol-1-one Traditional Name: (3R)-3-[(1S)-3-keto-2-methyl-isoindolin-1-yl]-2-methyl-isoindolin-1-one Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C2=CC=CC=C2C1=O)C3C4=CC=CC=C4C(=O)N3C

Isomeric SMILES

CN1[C@@H](C2=CC=CC=C2C1=O)[C@H]3C4=CC=CC=C4C(=O)N3C

InChI

InChI=1S/C18H16N2O2/c1-19-15(11-7-3-5-9-13(11)17(19)21)16-12-8-4-6-10-14(12)18(22)20(16)2/h3-10,15-16H,1-2H3/t15-,16+