2-[2-[(2-oxidanylidene-1,3-oxazolidin-3-yl)carbonyl]-3-phenyl-aziridin-1-yl]isoindole-1,3-dione

Systemtic Name: 2-[2-[(2-oxidanylidene-1,3-oxazolidin-3-yl)carbonyl]-3-phenyl-aziridin-1-yl]isoindole-1,3-dione Openeye Name: 2-[2-(2-oxooxazolidine-3-carbonyl)-3-phenyl-aziridin-1-yl]isoindoline-1,3-dione CAS Name: 2-[2-[oxo-(2-oxo-3-oxazolidinyl)methyl]-3-phenyl-1-aziridinyl]isoindole-1,3-dione IUPAC Name: 2-[2-(2-oxo-1,3-oxazolidine-3-carbonyl)-3-phenylaziridin-1-yl]isoindole-1,3-dione Traditional Name: 2-[2-(2-ketooxazolidine-3-carbonyl)-3-phenyl-ethylenimin-1-yl]isoindoline-1,3-quinone Formula: C20H15N3O5 MolecularWeight: 377.3502

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)N1C(=O)C2C(N2N3C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5

Isomeric SMILES

C1COC(=O)N1C(=O)C2C(N2N3C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5

InChI

InChI=1S/C20H15N3O5/c24-17-13-8-4-5-9-14(13)18(25)23(17)22-15(12-6-2-1-3-7-12)16(22)19(26)21-10-11-28-20(21)27/h1-9,15-16H,10-11H2