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

Systemtic Name: (3R)-1-(3-methoxyphenyl)-5-oxidanylidene-N-phenethyl-pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(3-methoxyphenyl)-5-oxo-N-phenethyl-pyrrolidine-3-carboxamide CAS Name: (3R)-1-(3-methoxyphenyl)-5-oxo-N-phenethyl-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(3-methoxyphenyl)-5-oxo-N-phenethylpyrrolidine-3-carboxamide Traditional Name: (3R)-5-keto-1-(3-methoxyphenyl)-N-phenethyl-pyrrolidine-3-carboxamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CC(CC2=O)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)N2C[C@@H](CC2=O)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3/c1-25-18-9-5-8-17(13-18)22-14-16(12-19(22)23)20(24)21-11-10-15-6-3-2-4-7-15/h2-9,13,16H,10-12,14H2,1H3,(H,21,24)/t16-/m1/s1