(phenylmethyl) 6-(3-ethyl-4-methyl-5-phenylmethoxycarbonyl-1H-pyrrol-2-yl)-3-methyl-1,4,5,6-tetrahydrocyclopenta[b]pyrrole-2-carboxylate

Systemtic Name: (phenylmethyl) 6-(3-ethyl-4-methyl-5-phenylmethoxycarbonyl-1H-pyrrol-2-yl)-3-methyl-1,4,5,6-tetrahydrocyclopenta[b]pyrrole-2-carboxylate Openeye Name: benzyl 6-(5-benzyloxycarbonyl-3-ethyl-4-methyl-1H-pyrrol-2-yl)-3-methyl-1,4,5,6-tetrahydrocyclopenta[b]pyrrole-2-carboxylate CAS Name: 6-(3-ethyl-4-methyl-5-phenylmethoxycarbonyl-1H-pyrrol-2-yl)-3-methyl-1,4,5,6-tetrahydrocyclopenta[b]pyrrole-2-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 6-(3-ethyl-4-methyl-5-phenylmethoxycarbonyl-1H-pyrrol-2-yl)-3-methyl-1,4,5,6-tetrahydrocyclopenta[b]pyrrole-2-carboxylate Traditional Name: 6-(5-carbobenzoxy-3-ethyl-4-methyl-1H-pyrrol-2-yl)-3-methyl-1,4,5,6-tetrahydrocyclopenta[b]pyrrole-2-carboxylic acid benzyl ester Formula: C31H32N2O4 MolecularWeight: 496.59678

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=C1C)C(=O)OCC2=CC=CC=C2)C3CCC4=C3NC(=C4C)C(=O)OCC5=CC=CC=C5

Isomeric SMILES

CCC1=C(NC(=C1C)C(=O)OCC2=CC=CC=C2)C3CCC4=C3NC(=C4C)C(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C31H32N2O4/c1-4-23-19(2)26(30(34)36-17-21-11-7-5-8-12-21)32-28(23)25-16-15-24-20(3)27(33-29(24)25)31(35)37-18-22-13-9-6-10-14-22/h5-14,25,32-33H,4,15-18H2,1-3H3