(3S)-1-(4-ethoxyphenyl)-5-oxidanylidene-N-phenyl-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-(4-ethoxyphenyl)-5-oxidanylidene-N-phenyl-pyrrolidine-3-carboxamide Openeye Name: (3S)-1-(4-ethoxyphenyl)-5-oxo-N-phenyl-pyrrolidine-3-carboxamide CAS Name: (3S)-1-(4-ethoxyphenyl)-5-oxo-N-phenyl-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(4-ethoxyphenyl)-5-oxo-N-phenylpyrrolidine-3-carboxamide Traditional Name: (3S)-5-keto-N-phenyl-1-p-phenetyl-pyrrolidine-3-carboxamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C[C@H](CC2=O)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O3/c1-2-24-17-10-8-16(9-11-17)21-13-14(12-18(21)22)19(23)20-15-6-4-3-5-7-15/h3-11,14H,2,12-13H2,1H3,(H,20,23)/t14-/m0/s1