ethyl 5-[3-(dimethylamino)-1-(5-ethoxycarbonyl-3,4-dimethyl-1H-pyrrol-2-yl)prop-1-enyl]-3,4-dimethyl-1H-pyrrole-2-carboxylate

Systemtic Name: ethyl 5-[3-(dimethylamino)-1-(5-ethoxycarbonyl-3,4-dimethyl-1H-pyrrol-2-yl)prop-1-enyl]-3,4-dimethyl-1H-pyrrole-2-carboxylate Openeye Name: ethyl 5-[3-(dimethylamino)-1-(5-ethoxycarbonyl-3,4-dimethyl-1H-pyrrol-2-yl)prop-1-enyl]-3,4-dimethyl-1H-pyrrole-2-carboxylate CAS Name: 5-[3-(dimethylamino)-1-(5-ethoxycarbonyl-3,4-dimethyl-1H-pyrrol-2-yl)prop-1-enyl]-3,4-dimethyl-1H-pyrrole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 5-[3-(dimethylamino)-1-(5-ethoxycarbonyl-3,4-dimethyl-1H-pyrrol-2-yl)prop-1-enyl]-3,4-dimethyl-1H-pyrrole-2-carboxylate Traditional Name: 5-[1-(5-carbethoxy-3,4-dimethyl-1H-pyrrol-2-yl)-3-(dimethylamino)prop-1-enyl]-3,4-dimethyl-1H-pyrrole-2-carboxylic acid ethyl ester Formula: C23H33N3O4 MolecularWeight: 415.52582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(N1)C(=CCN(C)C)C2=C(C(=C(N2)C(=O)OCC)C)C)C)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(N1)C(=CCN(C)C)C2=C(C(=C(N2)C(=O)OCC)C)C)C)C

InChI

InChI=1S/C23H33N3O4/c1-9-29-22(27)20-15(5)13(3)18(24-20)17(11-12-26(7)8)19-14(4)16(6)21(25-19)23(28)30-10-2/h11,24-25H,9-10,12H2,1-8H3