(4S)-5-ethanoyl-4-(4-methoxy-3-oxidanyl-phenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one

Systemtic Name: (4S)-5-ethanoyl-4-(4-methoxy-3-oxidanyl-phenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: (4S)-5-acetyl-4-(3-hydroxy-4-methoxy-phenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one CAS Name: (4S)-5-acetyl-4-(3-hydroxy-4-methoxyphenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: (4S)-5-acetyl-4-(3-hydroxy-4-methoxyphenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: (4S)-5-acetyl-4-(3-hydroxy-4-methoxy-phenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Formula: C14H16N2O4 MolecularWeight: 276.28784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC(=C(C=C2)OC)O)C(=O)C

Isomeric SMILES

CC1=C([C@@H](NC(=O)N1)C2=CC(=C(C=C2)OC)O)C(=O)C

InChI

InChI=1S/C14H16N2O4/c1-7-12(8(2)17)13(16-14(19)15-7)9-4-5-11(20-3)10(18)6-9/h4-6,13,18H,1-3H3,(H2,15,16,19)/t13-/m0/s1