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

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

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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