methyl 1-methyl-6-oxidanylidene-2-[1-(phenylcarbonyl)-2,3-dihydroindol-2-yl]-5-(phenylcarbonyloxy)pyrimidine-4-carboxylate

Systemtic Name: methyl 1-methyl-6-oxidanylidene-2-[1-(phenylcarbonyl)-2,3-dihydroindol-2-yl]-5-(phenylcarbonyloxy)pyrimidine-4-carboxylate Openeye Name: methyl 2-(1-benzoylindolin-2-yl)-5-benzoyloxy-1-methyl-6-oxo-pyrimidine-4-carboxylate CAS Name: 2-(1-benzoyl-2,3-dihydroindol-2-yl)-5-benzoyloxy-1-methyl-6-oxo-4-pyrimidinecarboxylic acid methyl ester IUPAC Name: methyl 2-(1-benzoyl-2,3-dihydroindol-2-yl)-5-benzoyloxy-1-methyl-6-oxopyrimidine-4-carboxylate Traditional Name: 2-(1-benzoylindolin-2-yl)-5-benzoyloxy-6-keto-1-methyl-pyrimidine-4-carboxylic acid methyl ester Formula: C29H23N3O6 MolecularWeight: 509.50942

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC(=C(C1=O)OC(=O)C2=CC=CC=C2)C(=O)OC)C3CC4=CC=CC=C4N3C(=O)C5=CC=CC=C5

Isomeric SMILES

CN1C(=NC(=C(C1=O)OC(=O)C2=CC=CC=C2)C(=O)OC)C3CC4=CC=CC=C4N3C(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H23N3O6/c1-31-25(22-17-20-15-9-10-16-21(20)32(22)26(33)18-11-5-3-6-12-18)30-23(29(36)37-2)24(27(31)34)38-28(35)19-13-7-4-8-14-19/h3-16,22H,17H2,1-2H3