(phenylmethyl) 3-(6-methoxy-6-oxidanylidene-hexyl)-4-methyl-2-oxidanylidene-6-phenyl-1,6-dihydropyrimidine-5-carboxylate

Systemtic Name: (phenylmethyl) 3-(6-methoxy-6-oxidanylidene-hexyl)-4-methyl-2-oxidanylidene-6-phenyl-1,6-dihydropyrimidine-5-carboxylate Openeye Name: benzyl 3-(6-methoxy-6-oxo-hexyl)-4-methyl-2-oxo-6-phenyl-1,6-dihydropyrimidine-5-carboxylate CAS Name: 3-(6-methoxy-6-oxohexyl)-4-methyl-2-oxo-6-phenyl-1,6-dihydropyrimidine-5-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 3-(6-methoxy-6-oxohexyl)-4-methyl-2-oxo-6-phenyl-1,6-dihydropyrimidine-5-carboxylate Traditional Name: 2-keto-3-(6-keto-6-methoxy-hexyl)-4-methyl-6-phenyl-1,6-dihydropyrimidine-5-carboxylic acid benzyl ester Formula: C26H30N2O5 MolecularWeight: 450.5268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1CCCCCC(=O)OC)C2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(NC(=O)N1CCCCCC(=O)OC)C2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C26H30N2O5/c1-19-23(25(30)33-18-20-12-6-3-7-13-20)24(21-14-8-4-9-15-21)27-26(31)28(19)17-11-5-10-16-22(29)32-2/h3-4,6-9,12-15,24H,5,10-11,16-18H2,1-2H3,(H,27,31)