1-(4-ethoxyphenyl)-2-methyl-5,6-dihydro-4H-cyclopenta[b]pyrrole-3-carboxylate

Systemtic Name: 1-(4-ethoxyphenyl)-2-methyl-5,6-dihydro-4H-cyclopenta[b]pyrrole-3-carboxylate Openeye Name: 1-(4-ethoxyphenyl)-2-methyl-5,6-dihydro-4H-cyclopenta[b]pyrrole-3-carboxylate CAS Name: 1-(4-ethoxyphenyl)-2-methyl-5,6-dihydro-4H-cyclopenta[b]pyrrole-3-carboxylate IUPAC Name: 1-(4-ethoxyphenyl)-2-methyl-5,6-dihydro-4H-cyclopenta[b]pyrrole-3-carboxylate Traditional Name: 2-methyl-1-p-phenetyl-5,6-dihydro-4H-cyclopenta[b]pyrrole-3-carboxylate Formula: C17H18NO3- MolecularWeight: 284.32972

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=C(C3=C2CCC3)C(=O)[O-])C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=C(C3=C2CCC3)C(=O)[O-])C

InChI

InChI=1S/C17H19NO3/c1-3-21-13-9-7-12(8-10-13)18-11(2)16(17(19)20)14-5-4-6-15(14)18/h7-10H,3-6H2,1-2H3,(H,19,20)/p-1