N-(4-ethoxyphenyl)-4-oxidanylidene-5,6-dihydro-1H-cyclopenta[b]pyrrole-3-carboxamide

Systemtic Name: N-(4-ethoxyphenyl)-4-oxidanylidene-5,6-dihydro-1H-cyclopenta[b]pyrrole-3-carboxamide Openeye Name: N-(4-ethoxyphenyl)-4-oxo-5,6-dihydro-1H-cyclopenta[b]pyrrole-3-carboxamide CAS Name: N-(4-ethoxyphenyl)-4-oxo-5,6-dihydro-1H-cyclopenta[b]pyrrole-3-carboxamide IUPAC Name: N-(4-ethoxyphenyl)-4-oxo-5,6-dihydro-1H-cyclopenta[b]pyrrole-3-carboxamide Traditional Name: 4-keto-N-p-phenetyl-5,6-dihydro-1H-cyclopenta[b]pyrrole-3-carboxamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CNC3=C2C(=O)CC3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CNC3=C2C(=O)CC3

InChI

InChI=1S/C16H16N2O3/c1-2-21-11-5-3-10(4-6-11)18-16(20)12-9-17-13-7-8-14(19)15(12)13/h3-6,9,17H,2,7-8H2,1H3,(H,18,20)