ethyl 4-ethyl-5-[[4-(3-methoxy-3-oxidanylidene-propyl)-3,5-dimethyl-1H-pyrrol-2-yl]methyl]-3-methyl-1H-pyrrole-2-carboxylate

Systemtic Name: ethyl 4-ethyl-5-[[4-(3-methoxy-3-oxidanylidene-propyl)-3,5-dimethyl-1H-pyrrol-2-yl]methyl]-3-methyl-1H-pyrrole-2-carboxylate Openeye Name: ethyl 4-ethyl-5-[[4-(3-methoxy-3-oxo-propyl)-3,5-dimethyl-1H-pyrrol-2-yl]methyl]-3-methyl-1H-pyrrole-2-carboxylate CAS Name: 4-ethyl-5-[[4-(3-methoxy-3-oxopropyl)-3,5-dimethyl-1H-pyrrol-2-yl]methyl]-3-methyl-1H-pyrrole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 4-ethyl-5-[[4-(3-methoxy-3-oxopropyl)-3,5-dimethyl-1H-pyrrol-2-yl]methyl]-3-methyl-1H-pyrrole-2-carboxylate Traditional Name: 4-ethyl-5-[[4-(3-keto-3-methoxy-propyl)-3,5-dimethyl-1H-pyrrol-2-yl]methyl]-3-methyl-1H-pyrrole-2-carboxylic acid ethyl ester Formula: C21H30N2O4 MolecularWeight: 374.4739

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=C1C)C(=O)OCC)CC2=C(C(=C(N2)C)CCC(=O)OC)C

Isomeric SMILES

CCC1=C(NC(=C1C)C(=O)OCC)CC2=C(C(=C(N2)C)CCC(=O)OC)C

InChI

InChI=1S/C21H30N2O4/c1-7-15-13(4)20(21(25)27-8-2)23-18(15)11-17-12(3)16(14(5)22-17)9-10-19(24)26-6/h22-23H,7-11H2,1-6H3