2-[(2S,3R)-2,3-diphenylaziridin-1-yl]isoindole-1,3-dione

Systemtic Name: 2-[(2S,3R)-2,3-diphenylaziridin-1-yl]isoindole-1,3-dione Openeye Name: 2-[(2S,3R)-2,3-diphenylaziridin-1-yl]isoindoline-1,3-dione CAS Name: 2-[(2S,3R)-2,3-diphenyl-1-aziridinyl]isoindole-1,3-dione IUPAC Name: 2-[(2S,3R)-2,3-diphenylaziridin-1-yl]isoindole-1,3-dione Traditional Name: 2-[(2S,3R)-2,3-diphenylethylenimin-1-yl]isoindoline-1,3-quinone Formula: C22H16N2O2 MolecularWeight: 340.37464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(N2N3C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2[C@H](N2N3C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5

InChI

InChI=1S/C22H16N2O2/c25-21-17-13-7-8-14-18(17)22(26)24(21)23-19(15-9-3-1-4-10-15)20(23)16-11-5-2-6-12-16/h1-14,19-20H/t19-,20+,23?