(3R)-1-[(4-methoxyphenyl)methyl]-5-oxidanylidene-N-phenyl-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-[(4-methoxyphenyl)methyl]-5-oxidanylidene-N-phenyl-pyrrolidine-3-carboxamide Openeye Name: (3R)-1-[(4-methoxyphenyl)methyl]-5-oxo-N-phenyl-pyrrolidine-3-carboxamide CAS Name: (3R)-1-[(4-methoxyphenyl)methyl]-5-oxo-N-phenyl-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-[(4-methoxyphenyl)methyl]-5-oxo-N-phenylpyrrolidine-3-carboxamide Traditional Name: (3R)-5-keto-1-p-anisyl-N-phenyl-pyrrolidine-3-carboxamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CC(CC2=O)C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CN2C[C@@H](CC2=O)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O3/c1-24-17-9-7-14(8-10-17)12-21-13-15(11-18(21)22)19(23)20-16-5-3-2-4-6-16/h2-10,15H,11-13H2,1H3,(H,20,23)/t15-/m1/s1