ethyl 6-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoyloxymethyl]-2-oxidanylidene-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl 6-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoyloxymethyl]-2-oxidanylidene-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 6-[[2-(1,3-dioxoisoindolin-2-yl)acetyl]oxymethyl]-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 6-[[2-(1,3-dioxo-2-isoindolyl)-1-oxoethoxy]methyl]-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[[2-(1,3-dioxoisoindol-2-yl)acetyl]oxymethyl]-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 2-keto-4-phenyl-6-[(2-phthalimidoacetyl)oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C24H21N3O7 MolecularWeight: 463.43944

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC=CC=C2)COC(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1C2=CC=CC=C2)COC(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H21N3O7/c1-2-33-23(31)19-17(25-24(32)26-20(19)14-8-4-3-5-9-14)13-34-18(28)12-27-21(29)15-10-6-7-11-16(15)22(27)30/h3-11,20H,2,12-13H2,1H3,(H2,25,26,32)