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

Systemtic Name: (phenylmethyl) 3-ethanoyl-5-[(3-ethanoyl-4-methyl-5-phenylmethoxycarbonyl-1H-pyrrol-2-yl)methyl]-4-methyl-1H-pyrrole-2-carboxylate Openeye Name: benzyl 3-acetyl-5-[(3-acetyl-5-benzyloxycarbonyl-4-methyl-1H-pyrrol-2-yl)methyl]-4-methyl-1H-pyrrole-2-carboxylate CAS Name: 3-acetyl-5-[(3-acetyl-4-methyl-5-phenylmethoxycarbonyl-1H-pyrrol-2-yl)methyl]-4-methyl-1H-pyrrole-2-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 3-acetyl-5-[(3-acetyl-4-methyl-5-phenylmethoxycarbonyl-1H-pyrrol-2-yl)methyl]-4-methyl-1H-pyrrole-2-carboxylate Traditional Name: 3-acetyl-5-[(3-acetyl-5-carbobenzoxy-4-methyl-1H-pyrrol-2-yl)methyl]-4-methyl-1H-pyrrole-2-carboxylic acid benzyl ester Formula: C31H30N2O6 MolecularWeight: 526.5797

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C(=O)OCC2=CC=CC=C2)CC3=C(C(=C(N3)C(=O)OCC4=CC=CC=C4)C)C(=O)C

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C(=O)OCC2=CC=CC=C2)CC3=C(C(=C(N3)C(=O)OCC4=CC=CC=C4)C)C(=O)C

InChI

InChI=1S/C31H30N2O6/c1-18-24(32-29(27(18)21(4)35)31(37)39-17-23-13-9-6-10-14-23)15-25-26(20(3)34)19(2)28(33-25)30(36)38-16-22-11-7-5-8-12-22/h5-14,32-33H,15-17H2,1-4H3