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

Systemtic Name: (phenylmethyl) 5-[2-cyano-1-(3-ethyl-4-methyl-5-phenylmethoxycarbonyl-1H-pyrrol-2-yl)ethyl]-4-ethyl-3-methyl-1H-pyrrole-2-carboxylate Openeye Name: benzyl 5-[1-(5-benzyloxycarbonyl-3-ethyl-4-methyl-1H-pyrrol-2-yl)-2-cyano-ethyl]-4-ethyl-3-methyl-1H-pyrrole-2-carboxylate CAS Name: 5-[2-cyano-1-(3-ethyl-4-methyl-5-phenylmethoxycarbonyl-1H-pyrrol-2-yl)ethyl]-4-ethyl-3-methyl-1H-pyrrole-2-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 5-[2-cyano-1-(3-ethyl-4-methyl-5-phenylmethoxycarbonyl-1H-pyrrol-2-yl)ethyl]-4-ethyl-3-methyl-1H-pyrrole-2-carboxylate Traditional Name: 5-[1-(5-carbobenzoxy-3-ethyl-4-methyl-1H-pyrrol-2-yl)-2-cyano-ethyl]-4-ethyl-3-methyl-1H-pyrrole-2-carboxylic acid benzyl ester Formula: C33H35N3O4 MolecularWeight: 537.6487

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C33H35N3O4/c1-5-25-21(3)28(32(37)39-19-23-13-9-7-10-14-23)35-30(25)27(17-18-34)31-26(6-2)22(4)29(36-31)33(38)40-20-24-15-11-8-12-16-24/h7-16,27,35-36H,5-6,17,19-20H2,1-4H3