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

Systemtic Name: [5-(4-acetamido-2-oxidanylidene-1,3-diazinan-1-yl)-3,4-diacetyloxy-oxolan-2-yl]methyl ethanoate Openeye Name: [5-(4-acetamido-2-oxo-hexahydropyrimidin-1-yl)-3,4-diacetoxy-tetrahydrofuran-2-yl]methyl acetate CAS Name: acetic acid [5-(4-acetamido-2-oxo-1,3-diazinan-1-yl)-3,4-diacetyloxy-2-oxolanyl]methyl ester IUPAC Name: [5-(4-acetamido-2-oxo-1,3-diazinan-1-yl)-3,4-diacetyloxyoxolan-2-yl]methyl acetate Traditional Name: acetic acid [5-(4-acetamido-2-keto-hexahydropyrimidin-1-yl)-3,4-diacetoxy-tetrahydrofuran-2-yl]methyl ester Formula: C17H25N3O9 MolecularWeight: 415.3951

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCN(C(=O)N1)C2C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)NC1CCN(C(=O)N1)C2C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C17H25N3O9/c1-8(21)18-13-5-6-20(17(25)19-13)16-15(28-11(4)24)14(27-10(3)23)12(29-16)7-26-9(2)22/h12-16H,5-7H2,1-4H3,(H,18,21)(H,19,25)