[5-(4-azanyl-2-oxidanylidene-1,3-diazinan-1-yl)-2-(hydroxymethyl)oxolan-3-yl] ethanoate

Systemtic Name: [5-(4-azanyl-2-oxidanylidene-1,3-diazinan-1-yl)-2-(hydroxymethyl)oxolan-3-yl] ethanoate Openeye Name: [5-(4-amino-2-oxo-hexahydropyrimidin-1-yl)-2-(hydroxymethyl)tetrahydrofuran-3-yl] acetate CAS Name: acetic acid [5-(4-amino-2-oxo-1,3-diazinan-1-yl)-2-(hydroxymethyl)-3-oxolanyl] ester IUPAC Name: [5-(4-amino-2-oxo-1,3-diazinan-1-yl)-2-(hydroxymethyl)oxolan-3-yl] acetate Traditional Name: acetic acid [5-(4-amino-2-keto-hexahydropyrimidin-1-yl)-2-methylol-tetrahydrofuran-3-yl] ester Formula: C11H19N3O5 MolecularWeight: 273.28566

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(OC1CO)N2CCC(NC2=O)N

Isomeric SMILES

CC(=O)OC1CC(OC1CO)N2CCC(NC2=O)N

InChI

InChI=1S/C11H19N3O5/c1-6(16)18-7-4-10(19-8(7)5-15)14-3-2-9(12)13-11(14)17/h7-10,15H,2-5,12H2,1H3,(H,13,17)