[5-acetyloxy-2-[(2-azanyl-5-nitroso-6-oxidanylidene-2,3-dihydro-1H-pyrimidin-4-yl)-methyl-amino]oxan-4-yl] ethanoate

Systemtic Name: [5-acetyloxy-2-[(2-azanyl-5-nitroso-6-oxidanylidene-2,3-dihydro-1H-pyrimidin-4-yl)-methyl-amino]oxan-4-yl] ethanoate Openeye Name: [5-acetoxy-2-[(2-amino-5-nitroso-6-oxo-2,3-dihydro-1H-pyrimidin-4-yl)-methyl-amino]tetrahydropyran-4-yl] acetate CAS Name: acetic acid [5-acetyloxy-2-[(2-amino-5-nitroso-6-oxo-2,3-dihydro-1H-pyrimidin-4-yl)-methylamino]-4-oxanyl] ester IUPAC Name: [5-acetyloxy-2-[(2-amino-5-nitroso-6-oxo-2,3-dihydro-1H-pyrimidin-4-yl)-methylamino]oxan-4-yl] acetate Traditional Name: acetic acid [5-acetoxy-2-[(2-amino-6-keto-5-nitroso-2,3-dihydro-1H-pyrimidin-4-yl)-methyl-amino]tetrahydropyran-4-yl] ester Formula: C14H21N5O7 MolecularWeight: 371.34584

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(OCC1OC(=O)C)N(C)C2=C(C(=O)NC(N2)N)N=O

Isomeric SMILES

CC(=O)OC1CC(OCC1OC(=O)C)N(C)C2=C(C(=O)NC(N2)N)N=O

InChI

InChI=1S/C14H21N5O7/c1-6(20)25-8-4-10(24-5-9(8)26-7(2)21)19(3)12-11(18-23)13(22)17-14(15)16-12/h8-10,14,16H,4-5,15H2,1-3H3,(H,17,22)