[2-acetyloxy-3-[2-(methoxymethoxycarbonylamino)ethoxy-oxidanyl-phosphoryl]oxy-propyl] ethanoate

Systemtic Name: [2-acetyloxy-3-[2-(methoxymethoxycarbonylamino)ethoxy-oxidanyl-phosphoryl]oxy-propyl] ethanoate Openeye Name: [2-acetoxy-3-[hydroxy-[2-(methoxymethoxycarbonylamino)ethoxy]phosphoryl]oxy-propyl] acetate CAS Name: acetic acid [2-acetyloxy-3-[hydroxy-[2-[[methoxymethoxy(oxo)methyl]amino]ethoxy]phosphoryl]oxypropyl] ester IUPAC Name: [2-acetyloxy-3-[hydroxy-[2-(methoxymethoxycarbonylamino)ethoxy]phosphoryl]oxypropyl] acetate Traditional Name: acetic acid [2-acetoxy-3-[hydroxy-[2-(methoxymethoxycarbonylamino)ethoxy]phosphoryl]oxy-propyl] ester Formula: C12H22NO11P MolecularWeight: 387.276941

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(COP(=O)(O)OCCNC(=O)OCOC)OC(=O)C

Isomeric SMILES

CC(=O)OCC(COP(=O)(O)OCCNC(=O)OCOC)OC(=O)C

InChI

InChI=1S/C12H22NO11P/c1-9(14)20-6-11(24-10(2)15)7-23-25(17,18)22-5-4-13-12(16)21-8-19-3/h11H,4-8H2,1-3H3,(H,13,16)(H,17,18)