(phenylmethyl) 5-[(4-ethoxycarbonyl-5-methyl-1H-pyrrol-2-yl)methyl]-4-(3-ethoxy-3-oxidanylidene-propyl)-3-methyl-1H-pyrrole-2-carboxylate

Systemtic Name: (phenylmethyl) 5-[(4-ethoxycarbonyl-5-methyl-1H-pyrrol-2-yl)methyl]-4-(3-ethoxy-3-oxidanylidene-propyl)-3-methyl-1H-pyrrole-2-carboxylate Openeye Name: benzyl 5-[(4-ethoxycarbonyl-5-methyl-1H-pyrrol-2-yl)methyl]-4-(3-ethoxy-3-oxo-propyl)-3-methyl-1H-pyrrole-2-carboxylate CAS Name: 5-[(4-ethoxycarbonyl-5-methyl-1H-pyrrol-2-yl)methyl]-4-(3-ethoxy-3-oxopropyl)-3-methyl-1H-pyrrole-2-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 5-[(4-ethoxycarbonyl-5-methyl-1H-pyrrol-2-yl)methyl]-4-(3-ethoxy-3-oxopropyl)-3-methyl-1H-pyrrole-2-carboxylate Traditional Name: 5-[(4-carbethoxy-5-methyl-1H-pyrrol-2-yl)methyl]-4-(3-ethoxy-3-keto-propyl)-3-methyl-1H-pyrrole-2-carboxylic acid benzyl ester Formula: C27H32N2O6 MolecularWeight: 480.55278

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC1=C(NC(=C1C)C(=O)OCC2=CC=CC=C2)CC3=CC(=C(N3)C)C(=O)OCC

Isomeric SMILES

CCOC(=O)CCC1=C(NC(=C1C)C(=O)OCC2=CC=CC=C2)CC3=CC(=C(N3)C)C(=O)OCC

InChI

InChI=1S/C27H32N2O6/c1-5-33-24(30)13-12-21-17(3)25(27(32)35-16-19-10-8-7-9-11-19)29-23(21)15-20-14-22(18(4)28-20)26(31)34-6-2/h7-11,14,28-29H,5-6,12-13,15-16H2,1-4H3