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

Systemtic Name: (phenylmethyl) 4-ethanoyl-3-methyl-5-[(5-phenylmethoxycarbonyl-1H-pyrrol-2-yl)methyl]-1H-pyrrole-2-carboxylate Openeye Name: benzyl 4-acetyl-5-[(5-benzyloxycarbonyl-1H-pyrrol-2-yl)methyl]-3-methyl-1H-pyrrole-2-carboxylate CAS Name: 4-acetyl-3-methyl-5-[(5-phenylmethoxycarbonyl-1H-pyrrol-2-yl)methyl]-1H-pyrrole-2-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 4-acetyl-3-methyl-5-[(5-phenylmethoxycarbonyl-1H-pyrrol-2-yl)methyl]-1H-pyrrole-2-carboxylate Traditional Name: 4-acetyl-5-[(5-carbobenzoxy-1H-pyrrol-2-yl)methyl]-3-methyl-1H-pyrrole-2-carboxylic acid benzyl ester Formula: C28H26N2O5 MolecularWeight: 470.51644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)CC2=CC=C(N2)C(=O)OCC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)CC2=CC=C(N2)C(=O)OCC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C28H26N2O5/c1-18-25(19(2)31)24(30-26(18)28(33)35-17-21-11-7-4-8-12-21)15-22-13-14-23(29-22)27(32)34-16-20-9-5-3-6-10-20/h3-14,29-30H,15-17H2,1-2H3