[3,4-diacetyloxy-5-[2,4-bis(oxidanylidene)-3-(phenylmethyl)pyrimidin-1-yl]oxolan-2-yl]methyl ethanoate

Systemtic Name: [3,4-diacetyloxy-5-[2,4-bis(oxidanylidene)-3-(phenylmethyl)pyrimidin-1-yl]oxolan-2-yl]methyl ethanoate Openeye Name: [3,4-diacetoxy-5-(3-benzyl-2,4-dioxo-pyrimidin-1-yl)tetrahydrofuran-2-yl]methyl acetate CAS Name: acetic acid [3,4-diacetyloxy-5-[2,4-dioxo-3-(phenylmethyl)-1-pyrimidinyl]-2-oxolanyl]methyl ester IUPAC Name: [3,4-diacetyloxy-5-(3-benzyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl acetate Traditional Name: acetic acid [3,4-diacetoxy-5-(3-benzyl-2,4-diketo-pyrimidin-1-yl)tetrahydrofuran-2-yl]methyl ester Formula: C22H24N2O9 MolecularWeight: 460.43396

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(O1)N2C=CC(=O)N(C2=O)CC3=CC=CC=C3)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(C(O1)N2C=CC(=O)N(C2=O)CC3=CC=CC=C3)OC(=O)C)OC(=O)C

InChI

InChI=1S/C22H24N2O9/c1-13(25)30-12-17-19(31-14(2)26)20(32-15(3)27)21(33-17)23-10-9-18(28)24(22(23)29)11-16-7-5-4-6-8-16/h4-10,17,19-21H,11-12H2,1-3H3