[3-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-2-(phenylcarbonyloxymethyl)cyclobutyl]methyl benzoate

Systemtic Name: [3-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-2-(phenylcarbonyloxymethyl)cyclobutyl]methyl benzoate Openeye Name: [3-(4-amino-2-oxo-pyrimidin-1-yl)-2-(benzoyloxymethyl)cyclobutyl]methyl benzoate CAS Name: benzoic acid [3-(4-amino-2-oxo-1-pyrimidinyl)-2-(benzoyloxymethyl)cyclobutyl]methyl ester IUPAC Name: [3-(4-amino-2-oxopyrimidin-1-yl)-2-(benzoyloxymethyl)cyclobutyl]methyl benzoate Traditional Name: benzoic acid [3-(4-amino-2-keto-pyrimidin-1-yl)-2-(benzoyloxymethyl)cyclobutyl]methyl ester Formula: C24H23N3O5 MolecularWeight: 433.45652

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C1N2C=CC(=NC2=O)N)COC(=O)C3=CC=CC=C3)COC(=O)C4=CC=CC=C4

Isomeric SMILES

C1C(C(C1N2C=CC(=NC2=O)N)COC(=O)C3=CC=CC=C3)COC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O5/c25-21-11-12-27(24(30)26-21)20-13-18(14-31-22(28)16-7-3-1-4-8-16)19(20)15-32-23(29)17-9-5-2-6-10-17/h1-12,18-20H,13-15H2,(H2,25,26,30)