3-[(2S)-2-[(3-methoxyphenyl)methyl]morpholin-4-yl]carbonyl-5,6-dimethyl-1H-pyridin-2-one

Systemtic Name: 3-[(2S)-2-[(3-methoxyphenyl)methyl]morpholin-4-yl]carbonyl-5,6-dimethyl-1H-pyridin-2-one Openeye Name: 3-[(2S)-2-[(3-methoxyphenyl)methyl]morpholine-4-carbonyl]-5,6-dimethyl-1H-pyridin-2-one CAS Name: 3-[[(2S)-2-[(3-methoxyphenyl)methyl]-4-morpholinyl]-oxomethyl]-5,6-dimethyl-1H-pyridin-2-one IUPAC Name: 3-[(2S)-2-[(3-methoxyphenyl)methyl]morpholine-4-carbonyl]-5,6-dimethyl-1H-pyridin-2-one Traditional Name: 3-[(2S)-2-m-anisylmorpholine-4-carbonyl]-5,6-dimethyl-2-pyridone Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=O)C(=C1)C(=O)N2CCOC(C2)CC3=CC(=CC=C3)OC)C

Isomeric SMILES

CC1=C(NC(=O)C(=C1)C(=O)N2CCO[C@H](C2)CC3=CC(=CC=C3)OC)C

InChI

InChI=1S/C20H24N2O4/c1-13-9-18(19(23)21-14(13)2)20(24)22-7-8-26-17(12-22)11-15-5-4-6-16(10-15)25-3/h4-6,9-10,17H,7-8,11-12H2,1-3H3,(H,21,23)/t17-/m0/s1