(4R)-5-ethanoyl-4-(3-methoxy-4-prop-2-ynoxy-phenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one

Systemtic Name: (4R)-5-ethanoyl-4-(3-methoxy-4-prop-2-ynoxy-phenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: (4R)-5-acetyl-4-(3-methoxy-4-prop-2-ynoxy-phenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one CAS Name: (4R)-5-acetyl-4-(3-methoxy-4-prop-2-ynoxyphenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: (4R)-5-acetyl-4-(3-methoxy-4-prop-2-ynoxyphenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: (4R)-5-acetyl-4-(3-methoxy-4-propargyloxy-phenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O4/c1-5-8-23-13-7-6-12(9-14(13)22-4)16-15(11(3)20)10(2)18-17(21)19-16/h1,6-7,9,16H,8H2,2-4H3,(H2,18,19,21)/t16-/m1/s1