dimethyl 2-[1-[2-(diethylcarbamoyl)-2-methyl-3-phenyl-aziridin-1-yl]ethylidene]-3-oxidanylidene-butanedioate

Systemtic Name: dimethyl 2-[1-[2-(diethylcarbamoyl)-2-methyl-3-phenyl-aziridin-1-yl]ethylidene]-3-oxidanylidene-butanedioate Openeye Name: dimethyl 2-[1-[2-(diethylcarbamoyl)-2-methyl-3-phenyl-aziridin-1-yl]ethylidene]-3-oxo-butanedioate CAS Name: 2-[1-[2-[diethylamino(oxo)methyl]-2-methyl-3-phenyl-1-aziridinyl]ethylidene]-3-oxobutanedioic acid dimethyl ester IUPAC Name: dimethyl 2-[1-[2-(diethylcarbamoyl)-2-methyl-3-phenylaziridin-1-yl]ethylidene]-3-oxobutanedioate Traditional Name: 2-[1-[2-(diethylcarbamoyl)-2-methyl-3-phenyl-ethylenimin-1-yl]ethylidene]-3-keto-succinic acid dimethyl ester Formula: C22H28N2O6 MolecularWeight: 416.46752

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1(C(N1C(=C(C(=O)C(=O)OC)C(=O)OC)C)C2=CC=CC=C2)C

Isomeric SMILES

CCN(CC)C(=O)C1(C(N1C(=C(C(=O)C(=O)OC)C(=O)OC)C)C2=CC=CC=C2)C

InChI

InChI=1S/C22H28N2O6/c1-7-23(8-2)21(28)22(4)18(15-12-10-9-11-13-15)24(22)14(3)16(19(26)29-5)17(25)20(27)30-6/h9-13,18H,7-8H2,1-6H3