(phenylmethyl) 4-ethanoyl-5-[(5-methoxycarbonyl-1H-pyrrol-2-yl)methyl]-3-methyl-1H-pyrrole-2-carboxylate

Systemtic Name: (phenylmethyl) 4-ethanoyl-5-[(5-methoxycarbonyl-1H-pyrrol-2-yl)methyl]-3-methyl-1H-pyrrole-2-carboxylate Openeye Name: benzyl 4-acetyl-5-[(5-methoxycarbonyl-1H-pyrrol-2-yl)methyl]-3-methyl-1H-pyrrole-2-carboxylate CAS Name: 4-acetyl-5-[(5-methoxycarbonyl-1H-pyrrol-2-yl)methyl]-3-methyl-1H-pyrrole-2-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 4-acetyl-5-[(5-methoxycarbonyl-1H-pyrrol-2-yl)methyl]-3-methyl-1H-pyrrole-2-carboxylate Traditional Name: 4-acetyl-5-[(5-carbomethoxy-1H-pyrrol-2-yl)methyl]-3-methyl-1H-pyrrole-2-carboxylic acid benzyl ester Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)CC2=CC=C(N2)C(=O)OC)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)CC2=CC=C(N2)C(=O)OC)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O5/c1-13-19(14(2)25)18(11-16-9-10-17(23-16)21(26)28-3)24-20(13)22(27)29-12-15-7-5-4-6-8-15/h4-10,23-24H,11-12H2,1-3H3