dimethyl (Z)-2-(1-ethenyl-7,8-dihydro-6H-cyclohepta[b]pyrrol-7-yl)-3-(methylamino)but-2-enedioate

Systemtic Name: dimethyl (Z)-2-(1-ethenyl-7,8-dihydro-6H-cyclohepta[b]pyrrol-7-yl)-3-(methylamino)but-2-enedioate Openeye Name: dimethyl (Z)-2-(methylamino)-3-(1-vinyl-7,8-dihydro-6H-cyclohepta[b]pyrrol-7-yl)but-2-enedioate CAS Name: (Z)-2-(1-ethenyl-7,8-dihydro-6H-cyclohepta[b]pyrrol-7-yl)-3-(methylamino)-2-butenedioic acid dimethyl ester IUPAC Name: dimethyl (Z)-2-(1-ethenyl-7,8-dihydro-6H-cyclohepta[b]pyrrol-7-yl)-3-(methylamino)but-2-enedioate Traditional Name: (Z)-2-(methylamino)-3-(1-vinyl-7,8-dihydro-6H-cyclohepta[b]pyrrol-7-yl)but-2-enedioic acid dimethyl ester Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=C(C1CC=CC2=C(C1)N(C=C2)C=C)C(=O)OC)C(=O)OC

Isomeric SMILES

CN/C(=C(/C1CC=CC2=C(C1)N(C=C2)C=C)\C(=O)OC)/C(=O)OC

InChI

InChI=1S/C18H22N2O4/c1-5-20-10-9-12-7-6-8-13(11-14(12)20)15(17(21)23-3)16(19-2)18(22)24-4/h5-7,9-10,13,19H,1,8,11H2,2-4H3/b16-15-