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

Systemtic Name: (phenylmethyl) 4-ethyl-5-[(E)-2-(3-ethyl-4-methyl-5-phenylmethoxycarbonyl-1H-pyrrol-2-yl)ethenyl]-3-methyl-1H-pyrrole-2-carboxylate Openeye Name: benzyl 5-[(E)-2-(5-benzyloxycarbonyl-3-ethyl-4-methyl-1H-pyrrol-2-yl)vinyl]-4-ethyl-3-methyl-1H-pyrrole-2-carboxylate CAS Name: 4-ethyl-5-[(E)-2-(3-ethyl-4-methyl-5-phenylmethoxycarbonyl-1H-pyrrol-2-yl)ethenyl]-3-methyl-1H-pyrrole-2-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 4-ethyl-5-[(E)-2-(3-ethyl-4-methyl-5-phenylmethoxycarbonyl-1H-pyrrol-2-yl)ethenyl]-3-methyl-1H-pyrrole-2-carboxylate Traditional Name: 5-[(E)-2-(5-carbobenzoxy-3-ethyl-4-methyl-1H-pyrrol-2-yl)vinyl]-4-ethyl-3-methyl-1H-pyrrole-2-carboxylic acid benzyl ester Formula: C32H34N2O4 MolecularWeight: 510.62336

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=C1C)C(=O)OCC2=CC=CC=C2)C=CC3=C(C(=C(N3)C(=O)OCC4=CC=CC=C4)C)CC

Isomeric SMILES

CCC1=C(NC(=C1C)C(=O)OCC2=CC=CC=C2)/C=C/C3=C(C(=C(N3)C(=O)OCC4=CC=CC=C4)C)CC

InChI

InChI=1S/C32H34N2O4/c1-5-25-21(3)29(31(35)37-19-23-13-9-7-10-14-23)33-27(25)17-18-28-26(6-2)22(4)30(34-28)32(36)38-20-24-15-11-8-12-16-24/h7-18,33-34H,5-6,19-20H2,1-4H3/b18-17+