(3R)-1-(2-methoxyphenyl)-5-oxidanylidene-N-phenyl-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-(2-methoxyphenyl)-5-oxidanylidene-N-phenyl-pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(2-methoxyphenyl)-5-oxo-N-phenyl-pyrrolidine-3-carboxamide CAS Name: (3R)-1-(2-methoxyphenyl)-5-oxo-N-phenyl-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(2-methoxyphenyl)-5-oxo-N-phenylpyrrolidine-3-carboxamide Traditional Name: (3R)-5-keto-1-(2-methoxyphenyl)-N-phenyl-pyrrolidine-3-carboxamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CC(CC2=O)C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1N2C[C@@H](CC2=O)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O3/c1-23-16-10-6-5-9-15(16)20-12-13(11-17(20)21)18(22)19-14-7-3-2-4-8-14/h2-10,13H,11-12H2,1H3,(H,19,22)/t13-/m1/s1