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

Systemtic Name: (phenylmethyl) 6-(cyclopropylmethyl)-3-(6-methoxy-6-oxidanylidene-hexyl)-4-methyl-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate Openeye Name: benzyl 6-(cyclopropylmethyl)-3-(6-methoxy-6-oxo-hexyl)-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate CAS Name: 6-(cyclopropylmethyl)-3-(6-methoxy-6-oxohexyl)-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 6-(cyclopropylmethyl)-3-(6-methoxy-6-oxohexyl)-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate Traditional Name: 6-(cyclopropylmethyl)-2-keto-3-(6-keto-6-methoxy-hexyl)-4-methyl-1,6-dihydropyrimidine-5-carboxylic acid benzyl ester Formula: C24H32N2O5 MolecularWeight: 428.52128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1CCCCCC(=O)OC)CC2CC2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(NC(=O)N1CCCCCC(=O)OC)CC2CC2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H32N2O5/c1-17-22(23(28)31-16-19-9-5-3-6-10-19)20(15-18-12-13-18)25-24(29)26(17)14-8-4-7-11-21(27)30-2/h3,5-6,9-10,18,20H,4,7-8,11-16H2,1-2H3,(H,25,29)