2-[(2S,3S)-2,3-diphenylaziridin-1-yl]-4,7-dimethoxy-isoindole-1,3-dione

Systemtic Name: 2-[(2S,3S)-2,3-diphenylaziridin-1-yl]-4,7-dimethoxy-isoindole-1,3-dione Openeye Name: 2-[(2S,3S)-2,3-diphenylaziridin-1-yl]-4,7-dimethoxy-isoindoline-1,3-dione CAS Name: 2-[(2S,3S)-2,3-diphenyl-1-aziridinyl]-4,7-dimethoxyisoindole-1,3-dione IUPAC Name: 2-[(2S,3S)-2,3-diphenylaziridin-1-yl]-4,7-dimethoxyisoindole-1,3-dione Traditional Name: 2-[(2S,3S)-2,3-diphenylethylenimin-1-yl]-4,7-dimethoxy-isoindoline-1,3-quinone Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)OC)C(=O)N(C2=O)N3C(C3C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=C2C(=C(C=C1)OC)C(=O)N(C2=O)N3[C@H]([C@@H]3C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H20N2O4/c1-29-17-13-14-18(30-2)20-19(17)23(27)26(24(20)28)25-21(15-9-5-3-6-10-15)22(25)16-11-7-4-8-12-16/h3-14,21-22H,1-2H3/t21-,22-/m0/s1