diethyl (E)-2-(2,3-diphenylaziridin-1-yl)but-2-enedioate

Systemtic Name: diethyl (E)-2-(2,3-diphenylaziridin-1-yl)but-2-enedioate Openeye Name: diethyl (E)-2-(2,3-diphenylaziridin-1-yl)but-2-enedioate CAS Name: (E)-2-(2,3-diphenyl-1-aziridinyl)-2-butenedioic acid diethyl ester IUPAC Name: diethyl (E)-2-(2,3-diphenylaziridin-1-yl)but-2-enedioate Traditional Name: (E)-2-(2,3-diphenylethylenimin-1-yl)but-2-enedioic acid diethyl ester Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C(=O)OCC)N1C(C1C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)/C=C(\C(=O)OCC)/N1C(C1C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H23NO4/c1-3-26-19(24)15-18(22(25)27-4-2)23-20(16-11-7-5-8-12-16)21(23)17-13-9-6-10-14-17/h5-15,20-21H,3-4H2,1-2H3/b18-15+