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

Systemtic Name: (3R)-1-(3-methoxyphenyl)-5-oxidanylidene-N-phenyl-N-prop-2-enyl-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-allyl-1-(3-methoxyphenyl)-5-oxo-N-phenyl-pyrrolidine-3-carboxamide CAS Name: (3R)-1-(3-methoxyphenyl)-5-oxo-N-phenyl-N-prop-2-enyl-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(3-methoxyphenyl)-5-oxo-N-phenyl-N-prop-2-enylpyrrolidine-3-carboxamide Traditional Name: (3R)-N-allyl-5-keto-1-(3-methoxyphenyl)-N-phenyl-pyrrolidine-3-carboxamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O3/c1-3-12-22(17-8-5-4-6-9-17)21(25)16-13-20(24)23(15-16)18-10-7-11-19(14-18)26-2/h3-11,14,16H,1,12-13,15H2,2H3/t16-/m1/s1