[6-(4-acetamido-2-oxidanylidene-pyrimidin-1-yl)-3,4-diacetyloxy-5-(ethanoylcarbamoylamino)oxan-2-yl]methyl ethanoate

Systemtic Name: [6-(4-acetamido-2-oxidanylidene-pyrimidin-1-yl)-3,4-diacetyloxy-5-(ethanoylcarbamoylamino)oxan-2-yl]methyl ethanoate Openeye Name: [6-(4-acetamido-2-oxo-pyrimidin-1-yl)-3,4-diacetoxy-5-(acetylcarbamoylamino)tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [5-[[acetamido(oxo)methyl]amino]-6-(4-acetamido-2-oxo-1-pyrimidinyl)-3,4-diacetyloxy-2-oxanyl]methyl ester IUPAC Name: [6-(4-acetamido-2-oxopyrimidin-1-yl)-5-(acetylcarbamoylamino)-3,4-diacetyloxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [6-(4-acetamido-2-keto-pyrimidin-1-yl)-3,4-diacetoxy-5-(acetylcarbamoylamino)tetrahydropyran-2-yl]methyl ester Formula: C21H27N5O11 MolecularWeight: 525.46598

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=O)N(C=C1)C2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)NC(=O)NC(=O)C

Isomeric SMILES

CC(=O)NC1=NC(=O)N(C=C1)C2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)NC(=O)NC(=O)C

InChI

InChI=1S/C21H27N5O11/c1-9(27)22-15-6-7-26(21(33)24-15)19-16(25-20(32)23-10(2)28)18(36-13(5)31)17(35-12(4)30)14(37-19)8-34-11(3)29/h6-7,14,16-19H,8H2,1-5H3,(H,22,24,27,33)(H2,23,25,28,32)