dimethyl (Z)-2-[(2R,3R)-2,3-diphenylaziridin-1-yl]but-2-enedioate

Systemtic Name: dimethyl (Z)-2-[(2R,3R)-2,3-diphenylaziridin-1-yl]but-2-enedioate Openeye Name: dimethyl (Z)-2-[(2R,3R)-2,3-diphenylaziridin-1-yl]but-2-enedioate CAS Name: (Z)-2-[(2R,3R)-2,3-diphenyl-1-aziridinyl]-2-butenedioic acid dimethyl ester IUPAC Name: dimethyl (Z)-2-[(2R,3R)-2,3-diphenylaziridin-1-yl]but-2-enedioate Traditional Name: (Z)-2-[(2R,3R)-2,3-diphenylethylenimin-1-yl]but-2-enedioic acid dimethyl ester Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=C(C(=O)OC)N1C(C1C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC(=O)/C=C(/C(=O)OC)\N1[C@@H]([C@H]1C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H19NO4/c1-24-17(22)13-16(20(23)25-2)21-18(14-9-5-3-6-10-14)19(21)15-11-7-4-8-12-15/h3-13,18-19H,1-2H3/b16-13-/t18-,19-/m1/s1