(2R)-2-[(1S)-1,2-bis(phenylmethoxy)ethyl]-1-methyl-2,3-dihydropyridin-4-one

Systemtic Name: (2R)-2-[(1S)-1,2-bis(phenylmethoxy)ethyl]-1-methyl-2,3-dihydropyridin-4-one Openeye Name: (2R)-2-[(1S)-1,2-dibenzyloxyethyl]-1-methyl-2,3-dihydropyridin-4-one CAS Name: (2R)-2-[(1S)-1,2-bis(phenylmethoxy)ethyl]-1-methyl-2,3-dihydropyridin-4-one IUPAC Name: (2R)-2-[(1S)-1,2-bis(phenylmethoxy)ethyl]-1-methyl-2,3-dihydropyridin-4-one Traditional Name: (2R)-2-[(1S)-1,2-dibenzoxyethyl]-1-methyl-2,3-dihydropyridin-4-one Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=O)CC1C(COCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CN1C=CC(=O)C[C@@H]1[C@@H](COCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H25NO3/c1-23-13-12-20(24)14-21(23)22(26-16-19-10-6-3-7-11-19)17-25-15-18-8-4-2-5-9-18/h2-13,21-22H,14-17H2,1H3/t21-,22-/m1/s1