2-[1-[(4S)-5-methoxycarbonyl-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-4-yl]naphthalen-2-yl]oxyethanoate

Systemtic Name: 2-[1-[(4S)-5-methoxycarbonyl-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-4-yl]naphthalen-2-yl]oxyethanoate Openeye Name: 2-[[1-[(4S)-5-methoxycarbonyl-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidin-4-yl]-2-naphthyl]oxy]acetate CAS Name: 2-[[1-[(4S)-5-methoxycarbonyl-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidin-4-yl]-2-naphthalenyl]oxy]acetate IUPAC Name: 2-[1-[(4S)-5-methoxycarbonyl-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidin-4-yl]naphthalen-2-yl]oxyacetate Traditional Name: 2-[1-[(4S)-5-carbomethoxy-2-keto-6-methyl-3,4-dihydro-1H-pyrimidin-4-yl]-2-naphthoxy]acetate Formula: C19H17N2O6- MolecularWeight: 369.34808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=C(C=CC3=CC=CC=C32)OCC(=O)[O-])C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O6/c1-10-15(18(24)26-2)17(21-19(25)20-10)16-12-6-4-3-5-11(12)7-8-13(16)27-9-14(22)23/h3-8,17H,9H2,1-2H3,(H,22,23)(H2,20,21,25)/p-1/t17-/m1/s1