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

Systemtic Name: (phenylmethyl) 3-methyl-6-(4-methyl-5-phenylmethoxycarbonyl-1H-pyrrol-2-yl)-1,4,5,6-tetrahydrocyclopenta[b]pyrrole-2-carboxylate Openeye Name: benzyl 6-(5-benzyloxycarbonyl-4-methyl-1H-pyrrol-2-yl)-3-methyl-1,4,5,6-tetrahydrocyclopenta[b]pyrrole-2-carboxylate CAS Name: 3-methyl-6-(4-methyl-5-phenylmethoxycarbonyl-1H-pyrrol-2-yl)-1,4,5,6-tetrahydrocyclopenta[b]pyrrole-2-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 3-methyl-6-(4-methyl-5-phenylmethoxycarbonyl-1H-pyrrol-2-yl)-1,4,5,6-tetrahydrocyclopenta[b]pyrrole-2-carboxylate Traditional Name: 6-(5-carbobenzoxy-4-methyl-1H-pyrrol-2-yl)-3-methyl-1,4,5,6-tetrahydrocyclopenta[b]pyrrole-2-carboxylic acid benzyl ester Formula: C29H28N2O4 MolecularWeight: 468.54362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1)C2CCC3=C2NC(=C3C)C(=O)OCC4=CC=CC=C4)C(=O)OCC5=CC=CC=C5

Isomeric SMILES

CC1=C(NC(=C1)C2CCC3=C2NC(=C3C)C(=O)OCC4=CC=CC=C4)C(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C29H28N2O4/c1-18-15-24(30-25(18)28(32)34-16-20-9-5-3-6-10-20)23-14-13-22-19(2)26(31-27(22)23)29(33)35-17-21-11-7-4-8-12-21/h3-12,15,23,30-31H,13-14,16-17H2,1-2H3