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

Systemtic Name: ethyl 6-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoyloxymethyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 6-[4-(1,3-dioxoisoindolin-2-yl)butanoyloxymethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 6-[[4-(1,3-dioxo-2-isoindolyl)-1-oxobutoxy]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[4-(1,3-dioxoisoindol-2-yl)butanoyloxymethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 2-keto-6-(4-phthalimidobutanoyloxymethyl)-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C20H21N3O7 MolecularWeight: 415.39664

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1)COC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1)COC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H21N3O7/c1-2-29-19(27)14-10-21-20(28)22-15(14)11-30-16(24)8-5-9-23-17(25)12-6-3-4-7-13(12)18(23)26/h3-4,6-7H,2,5,8-11H2,1H3,(H2,21,22,28)