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

Systemtic Name: 4-(5-ethoxycarbonyl-4-methyl-6-naphthalen-1-yl-2-oxidanylidene-1,6-dihydropyrimidin-3-yl)butanoic acid Openeye Name: 4-[5-ethoxycarbonyl-4-methyl-6-(1-naphthyl)-2-oxo-1,6-dihydropyrimidin-3-yl]butanoic acid CAS Name: 4-[5-ethoxycarbonyl-4-methyl-6-(1-naphthalenyl)-2-oxo-1,6-dihydropyrimidin-3-yl]butanoic acid IUPAC Name: 4-(5-ethoxycarbonyl-4-methyl-6-naphthalen-1-yl-2-oxo-1,6-dihydropyrimidin-3-yl)butanoic acid Traditional Name: 4-[5-carbethoxy-2-keto-4-methyl-6-(1-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=CC=CC3=CC=CC=C32)CCCC(=O)O)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)NC1C2=CC=CC3=CC=CC=C32)CCCC(=O)O)C

InChI

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