methyl 2-(2,3-dihydro-1H-indol-2-yl)-1-methyl-6-oxidanylidene-5-(phenylcarbonyloxy)pyrimidine-4-carboxylate

Systemtic Name: methyl 2-(2,3-dihydro-1H-indol-2-yl)-1-methyl-6-oxidanylidene-5-(phenylcarbonyloxy)pyrimidine-4-carboxylate Openeye Name: methyl 5-benzoyloxy-2-indolin-2-yl-1-methyl-6-oxo-pyrimidine-4-carboxylate CAS Name: 5-benzoyloxy-2-(2,3-dihydro-1H-indol-2-yl)-1-methyl-6-oxo-4-pyrimidinecarboxylic acid methyl ester IUPAC Name: methyl 5-benzoyloxy-2-(2,3-dihydro-1H-indol-2-yl)-1-methyl-6-oxopyrimidine-4-carboxylate Traditional Name: 5-benzoyloxy-2-indolin-2-yl-6-keto-1-methyl-pyrimidine-4-carboxylic acid methyl ester Formula: C22H19N3O5 MolecularWeight: 405.40336

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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=C4N3

Isomeric SMILES

CN1C(=NC(=C(C1=O)OC(=O)C2=CC=CC=C2)C(=O)OC)C3CC4=CC=CC=C4N3

InChI

InChI=1S/C22H19N3O5/c1-25-19(16-12-14-10-6-7-11-15(14)23-16)24-17(22(28)29-2)18(20(25)26)30-21(27)13-8-4-3-5-9-13/h3-11,16,23H,12H2,1-2H3