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

Systemtic Name: (phenylmethyl) 6-cyclopropyl-3-(6-methoxy-6-oxidanylidene-hexyl)-4-methyl-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate Openeye Name: benzyl 6-cyclopropyl-3-(6-methoxy-6-oxo-hexyl)-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate CAS Name: 6-cyclopropyl-3-(6-methoxy-6-oxohexyl)-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 6-cyclopropyl-3-(6-methoxy-6-oxohexyl)-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate Traditional Name: 6-cyclopropyl-2-keto-3-(6-keto-6-methoxy-hexyl)-4-methyl-1,6-dihydropyrimidine-5-carboxylic acid benzyl ester Formula: C23H30N2O5 MolecularWeight: 414.4947

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1CCCCCC(=O)OC)C2CC2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(NC(=O)N1CCCCCC(=O)OC)C2CC2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H30N2O5/c1-16-20(22(27)30-15-17-9-5-3-6-10-17)21(18-12-13-18)24-23(28)25(16)14-8-4-7-11-19(26)29-2/h3,5-6,9-10,18,21H,4,7-8,11-15H2,1-2H3,(H,24,28)