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

Systemtic Name: [3,4-diacetyloxy-5-[4-(ethoxycarbonylamino)-2-oxidanylidene-pyrimidin-1-yl]oxolan-2-yl]methyl ethanoate Openeye Name: [3,4-diacetoxy-5-[4-(ethoxycarbonylamino)-2-oxo-pyrimidin-1-yl]tetrahydrofuran-2-yl]methyl acetate CAS Name: acetic acid [3,4-diacetyloxy-5-[4-(ethoxycarbonylamino)-2-oxo-1-pyrimidinyl]-2-oxolanyl]methyl ester IUPAC Name: [3,4-diacetyloxy-5-[4-(ethoxycarbonylamino)-2-oxopyrimidin-1-yl]oxolan-2-yl]methyl acetate Traditional Name: acetic acid [3,4-diacetoxy-5-[4-(carbethoxyamino)-2-keto-pyrimidin-1-yl]tetrahydrofuran-2-yl]methyl ester Formula: C18H23N3O10 MolecularWeight: 441.38932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O10/c1-5-27-18(26)20-13-6-7-21(17(25)19-13)16-15(30-11(4)24)14(29-10(3)23)12(31-16)8-28-9(2)22/h6-7,12,14-16H,5,8H2,1-4H3,(H,19,20,25,26)