(2R)-2-(2-methoxyphenyl)-1-[(1R)-1-phenylethyl]-2,3-dihydropyridin-4-one

Systemtic Name: (2R)-2-(2-methoxyphenyl)-1-[(1R)-1-phenylethyl]-2,3-dihydropyridin-4-one Openeye Name: (2R)-2-(2-methoxyphenyl)-1-[(1R)-1-phenylethyl]-2,3-dihydropyridin-4-one CAS Name: (2R)-2-(2-methoxyphenyl)-1-[(1R)-1-phenylethyl]-2,3-dihydropyridin-4-one IUPAC Name: (2R)-2-(2-methoxyphenyl)-1-[(1R)-1-phenylethyl]-2,3-dihydropyridin-4-one Traditional Name: (2R)-2-(2-methoxyphenyl)-1-[(1R)-1-phenylethyl]-2,3-dihydropyridin-4-one Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C=CC(=O)CC2C3=CC=CC=C3OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2C=CC(=O)C[C@@H]2C3=CC=CC=C3OC

InChI

InChI=1S/C20H21NO2/c1-15(16-8-4-3-5-9-16)21-13-12-17(22)14-19(21)18-10-6-7-11-20(18)23-2/h3-13,15,19H,14H2,1-2H3/t15-,19-/m1/s1