diethyl 1-(4-methoxyphenyl)-2-oxidanylidene-3-(2-phenylmethoxyethyl)-6,6a-dihydro-4H-cyclopenta[b]pyrrole-5,5-dicarboxylate

Systemtic Name: diethyl 1-(4-methoxyphenyl)-2-oxidanylidene-3-(2-phenylmethoxyethyl)-6,6a-dihydro-4H-cyclopenta[b]pyrrole-5,5-dicarboxylate Openeye Name: diethyl 3-(2-benzyloxyethyl)-1-(4-methoxyphenyl)-2-oxo-6,6a-dihydro-4H-cyclopenta[b]pyrrole-5,5-dicarboxylate CAS Name: 1-(4-methoxyphenyl)-2-oxo-3-(2-phenylmethoxyethyl)-6,6a-dihydro-4H-cyclopenta[b]pyrrole-5,5-dicarboxylic acid diethyl ester IUPAC Name: diethyl 1-(4-methoxyphenyl)-2-oxo-3-(2-phenylmethoxyethyl)-6,6a-dihydro-4H-cyclopenta[b]pyrrole-5,5-dicarboxylate Traditional Name: 3-(2-benzoxyethyl)-2-keto-1-(4-methoxyphenyl)-6,6a-dihydro-4H-cyclopenta[b]pyrrole-5,5-dicarboxylic acid diethyl ester Formula: C29H33NO7 MolecularWeight: 507.57482

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CC2C(=C(C(=O)N2C3=CC=C(C=C3)OC)CCOCC4=CC=CC=C4)C1)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1(CC2C(=C(C(=O)N2C3=CC=C(C=C3)OC)CCOCC4=CC=CC=C4)C1)C(=O)OCC

InChI

InChI=1S/C29H33NO7/c1-4-36-27(32)29(28(33)37-5-2)17-24-23(15-16-35-19-20-9-7-6-8-10-20)26(31)30(25(24)18-29)21-11-13-22(34-3)14-12-21/h6-14,25H,4-5,15-19H2,1-3H3