2-[4-(3-chlorophenyl)-5-(3,3-diphenylpropylcarbamoyl)-6-methyl-2-oxidanylidene-1,4-dihydropyrimidin-3-yl]ethanoate

Systemtic Name: 2-[4-(3-chlorophenyl)-5-(3,3-diphenylpropylcarbamoyl)-6-methyl-2-oxidanylidene-1,4-dihydropyrimidin-3-yl]ethanoate Openeye Name: 2-[4-(3-chlorophenyl)-5-(3,3-diphenylpropylcarbamoyl)-6-methyl-2-oxo-1,4-dihydropyrimidin-3-yl]acetate CAS Name: 2-[4-(3-chlorophenyl)-5-[(3,3-diphenylpropylamino)-oxomethyl]-6-methyl-2-oxo-1,4-dihydropyrimidin-3-yl]acetate IUPAC Name: 2-[4-(3-chlorophenyl)-5-(3,3-diphenylpropylcarbamoyl)-6-methyl-2-oxo-1,4-dihydropyrimidin-3-yl]acetate Traditional Name: 2-[4-(3-chlorophenyl)-5-(3,3-diphenylpropylcarbamoyl)-2-keto-6-methyl-1,4-dihydropyrimidin-3-yl]acetate Formula: C29H27ClN3O4- MolecularWeight: 516.99538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N(C(=O)N1)CC(=O)[O-])C2=CC(=CC=C2)Cl)C(=O)NCCC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(N(C(=O)N1)CC(=O)[O-])C2=CC(=CC=C2)Cl)C(=O)NCCC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H28ClN3O4/c1-19-26(27(22-13-8-14-23(30)17-22)33(18-25(34)35)29(37)32-19)28(36)31-16-15-24(20-9-4-2-5-10-20)21-11-6-3-7-12-21/h2-14,17,24,27H,15-16,18H2,1H3,(H,31,36)(H,32,37)(H,34,35)/p-1