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

Systemtic Name: 4-(5-ethoxycarbonyl-2-oxidanylidene-4-phenethyl-6-phenyl-1,6-dihydropyrimidin-3-yl)butanoic acid Openeye Name: 4-(5-ethoxycarbonyl-2-oxo-4-phenethyl-6-phenyl-1,6-dihydropyrimidin-3-yl)butanoic acid CAS Name: 4-(5-ethoxycarbonyl-2-oxo-4-phenethyl-6-phenyl-1,6-dihydropyrimidin-3-yl)butanoic acid IUPAC Name: 4-(5-ethoxycarbonyl-2-oxo-4-phenethyl-6-phenyl-1,6-dihydropyrimidin-3-yl)butanoic acid Traditional Name: 4-(5-carbethoxy-2-keto-4-phenethyl-6-phenyl-1,6-dihydropyrimidin-3-yl)butyric acid Formula: C25H28N2O5 MolecularWeight: 436.50022

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)NC1C2=CC=CC=C2)CCCC(=O)O)CCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)NC1C2=CC=CC=C2)CCCC(=O)O)CCC3=CC=CC=C3

InChI

InChI=1S/C25H28N2O5/c1-2-32-24(30)22-20(16-15-18-10-5-3-6-11-18)27(17-9-14-21(28)29)25(31)26-23(22)19-12-7-4-8-13-19/h3-8,10-13,23H,2,9,14-17H2,1H3,(H,26,31)(H,28,29)