[2-[(3,5-diacetyloxy-2-methoxy-6-methyl-oxan-2-yl)amino]-2-oxidanylidene-ethyl]phosphonic acid

Systemtic Name: [2-[(3,5-diacetyloxy-2-methoxy-6-methyl-oxan-2-yl)amino]-2-oxidanylidene-ethyl]phosphonic acid Openeye Name: [2-[(3,5-diacetoxy-2-methoxy-6-methyl-tetrahydropyran-2-yl)amino]-2-oxo-ethyl]phosphonic acid CAS Name: [2-[(3,5-diacetyloxy-2-methoxy-6-methyl-2-oxanyl)amino]-2-oxoethyl]phosphonic acid IUPAC Name: [2-[(3,5-diacetyloxy-2-methoxy-6-methyloxan-2-yl)amino]-2-oxoethyl]phosphonic acid Traditional Name: [2-[(3,5-diacetoxy-2-methoxy-6-methyl-tetrahydropyran-2-yl)amino]-2-keto-ethyl]phosphonic acid Formula: C13H22NO10P MolecularWeight: 383.288241

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC(C(O1)(NC(=O)CP(=O)(O)O)OC)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1C(CC(C(O1)(NC(=O)CP(=O)(O)O)OC)OC(=O)C)OC(=O)C

InChI

InChI=1S/C13H22NO10P/c1-7-10(22-8(2)15)5-11(23-9(3)16)13(21-4,24-7)14-12(17)6-25(18,19)20/h7,10-11H,5-6H2,1-4H3,(H,14,17)(H2,18,19,20)