N-[(1R)-4-oxidanylidene-3-phenylazanyl-cyclopent-2-en-1-yl]-N-phenyl-ethanamide

Systemtic Name: N-[(1R)-4-oxidanylidene-3-phenylazanyl-cyclopent-2-en-1-yl]-N-phenyl-ethanamide Openeye Name: N-[(1R)-3-anilino-4-oxo-cyclopent-2-en-1-yl]-N-phenyl-acetamide CAS Name: N-[(1R)-3-anilino-4-oxo-1-cyclopent-2-enyl]-N-phenylacetamide IUPAC Name: N-[(1R)-3-anilino-4-oxocyclopent-2-en-1-yl]-N-phenylacetamide Traditional Name: N-[(1R)-3-anilino-4-keto-cyclopent-2-en-1-yl]-N-phenyl-acetamide Formula: C19H18N2O2 MolecularWeight: 306.35842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1CC(=O)C(=C1)NC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N([C@@H]1CC(=O)C(=C1)NC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O2/c1-14(22)21(16-10-6-3-7-11-16)17-12-18(19(23)13-17)20-15-8-4-2-5-9-15/h2-12,17,20H,13H2,1H3/t17-/m0/s1