4-[(6R)-5-methoxycarbonyl-6-(6-methoxynaphthalen-2-yl)-4-methyl-2-oxidanylidene-1,6-dihydropyrimidin-3-yl]butanoate

Systemtic Name: 4-[(6R)-5-methoxycarbonyl-6-(6-methoxynaphthalen-2-yl)-4-methyl-2-oxidanylidene-1,6-dihydropyrimidin-3-yl]butanoate Openeye Name: 4-[(6R)-5-methoxycarbonyl-6-(6-methoxy-2-naphthyl)-4-methyl-2-oxo-1,6-dihydropyrimidin-3-yl]butanoate CAS Name: 4-[(6R)-5-methoxycarbonyl-6-(6-methoxy-2-naphthalenyl)-4-methyl-2-oxo-1,6-dihydropyrimidin-3-yl]butanoate IUPAC Name: 4-[(6R)-5-methoxycarbonyl-6-(6-methoxynaphthalen-2-yl)-4-methyl-2-oxo-1,6-dihydropyrimidin-3-yl]butanoate Traditional Name: 4-[(6R)-5-carbomethoxy-2-keto-6-(6-methoxy-2-naphthyl)-4-methyl-1,6-dihydropyrimidin-3-yl]butyrate Formula: C22H23N2O6- MolecularWeight: 411.42782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1CCCC(=O)[O-])C2=CC3=C(C=C2)C=C(C=C3)OC)C(=O)OC

Isomeric SMILES

CC1=C([C@H](NC(=O)N1CCCC(=O)[O-])C2=CC3=C(C=C2)C=C(C=C3)OC)C(=O)OC

InChI

InChI=1S/C22H24N2O6/c1-13-19(21(27)30-3)20(23-22(28)24(13)10-4-5-18(25)26)16-7-6-15-12-17(29-2)9-8-14(15)11-16/h6-9,11-12,20H,4-5,10H2,1-3H3,(H,23,28)(H,25,26)/p-1/t20-/m1/s1