(4S)-5-ethanoyl-4-(2-methoxynaphthalen-1-yl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one

Systemtic Name: (4S)-5-ethanoyl-4-(2-methoxynaphthalen-1-yl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: (4S)-5-acetyl-4-(2-methoxy-1-naphthyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one CAS Name: (4S)-5-acetyl-4-(2-methoxy-1-naphthalenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: (4S)-5-acetyl-4-(2-methoxynaphthalen-1-yl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: (4S)-5-acetyl-4-(2-methoxy-1-naphthyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=C(C=CC3=CC=CC=C32)OC)C(=O)C

Isomeric SMILES

CC1=C([C@@H](NC(=O)N1)C2=C(C=CC3=CC=CC=C32)OC)C(=O)C

InChI

InChI=1S/C18H18N2O3/c1-10-15(11(2)21)17(20-18(22)19-10)16-13-7-5-4-6-12(13)8-9-14(16)23-3/h4-9,17H,1-3H3,(H2,19,20,22)/t17-/m1/s1