[1-[2,4-bis(oxidanylidene)pyrimidin-1-yl]cyclobutyl]methyl benzoate

Systemtic Name: [1-[2,4-bis(oxidanylidene)pyrimidin-1-yl]cyclobutyl]methyl benzoate Openeye Name: [1-(2,4-dioxopyrimidin-1-yl)cyclobutyl]methyl benzoate CAS Name: benzoic acid [1-(2,4-dioxo-1-pyrimidinyl)cyclobutyl]methyl ester IUPAC Name: [1-(2,4-dioxopyrimidin-1-yl)cyclobutyl]methyl benzoate Traditional Name: benzoic acid [1-(2,4-diketopyrimidin-1-yl)cyclobutyl]methyl ester Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(COC(=O)C2=CC=CC=C2)N3C=CC(=O)NC3=O

Isomeric SMILES

C1CC(C1)(COC(=O)C2=CC=CC=C2)N3C=CC(=O)NC3=O

InChI

InChI=1S/C16H16N2O4/c19-13-7-10-18(15(21)17-13)16(8-4-9-16)11-22-14(20)12-5-2-1-3-6-12/h1-3,5-7,10H,4,8-9,11H2,(H,17,19,21)