methyl 3-[5-[[(4E)-4-ethylidene-3-methyl-5-oxidanylidene-1H-pyrrol-2-yl]methyl]-4-methyl-1H-pyrrol-3-yl]propanoate

Systemtic Name: methyl 3-[5-[[(4E)-4-ethylidene-3-methyl-5-oxidanylidene-1H-pyrrol-2-yl]methyl]-4-methyl-1H-pyrrol-3-yl]propanoate Openeye Name: methyl 3-[5-[[(4E)-4-ethylidene-3-methyl-5-oxo-1H-pyrrol-2-yl]methyl]-4-methyl-1H-pyrrol-3-yl]propanoate CAS Name: 3-[5-[[(4E)-4-ethylidene-3-methyl-5-oxo-1H-pyrrol-2-yl]methyl]-4-methyl-1H-pyrrol-3-yl]propanoic acid methyl ester IUPAC Name: methyl 3-[5-[[(4E)-4-ethylidene-3-methyl-5-oxo-1H-pyrrol-2-yl]methyl]-4-methyl-1H-pyrrol-3-yl]propanoate Traditional Name: 3-[5-[[(4E)-4-ethylidene-5-keto-3-methyl-2-pyrrolin-2-yl]methyl]-4-methyl-1H-pyrrol-3-yl]propionic acid methyl ester Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

CC=C1C(=C(NC1=O)CC2=C(C(=CN2)CCC(=O)OC)C)C

Isomeric SMILES

C/C=C/1\C(=C(NC1=O)CC2=C(C(=CN2)CCC(=O)OC)C)C

InChI

InChI=1S/C17H22N2O3/c1-5-13-11(3)15(19-17(13)21)8-14-10(2)12(9-18-14)6-7-16(20)22-4/h5,9,18H,6-8H2,1-4H3,(H,19,21)/b13-5+