4-[(6R)-5-ethoxycarbonyl-4-methyl-6-naphthalen-2-yl-2-oxidanylidene-1,6-dihydropyrimidin-3-yl]butanoic acid

Systemtic Name: 4-[(6R)-5-ethoxycarbonyl-4-methyl-6-naphthalen-2-yl-2-oxidanylidene-1,6-dihydropyrimidin-3-yl]butanoic acid Openeye Name: 4-[(6R)-5-ethoxycarbonyl-4-methyl-6-(2-naphthyl)-2-oxo-1,6-dihydropyrimidin-3-yl]butanoic acid CAS Name: 4-[(6R)-5-ethoxycarbonyl-4-methyl-6-(2-naphthalenyl)-2-oxo-1,6-dihydropyrimidin-3-yl]butanoic acid IUPAC Name: 4-[(6R)-5-ethoxycarbonyl-4-methyl-6-naphthalen-2-yl-2-oxo-1,6-dihydropyrimidin-3-yl]butanoic acid Traditional Name: 4-[(6R)-5-carbethoxy-2-keto-4-methyl-6-(2-naphthyl)-1,6-dihydropyrimidin-3-yl]butyric acid Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)NC1C2=CC3=CC=CC=C3C=C2)CCCC(=O)O)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)N[C@@H]1C2=CC3=CC=CC=C3C=C2)CCCC(=O)O)C

InChI

InChI=1S/C22H24N2O5/c1-3-29-21(27)19-14(2)24(12-6-9-18(25)26)22(28)23-20(19)17-11-10-15-7-4-5-8-16(15)13-17/h4-5,7-8,10-11,13,20H,3,6,9,12H2,1-2H3,(H,23,28)(H,25,26)/t20-/m1/s1