N-[(2S)-1-methoxy-3-methyl-1-oxidanylidene-butan-2-yl]-[(2S,3R,4R,5S,6S)-3,4,5-triacetyloxy-6-methyl-oxan-2-yl]oxy-phosphonamidic acid

Systemtic Name: N-[(2S)-1-methoxy-3-methyl-1-oxidanylidene-butan-2-yl]-[(2S,3R,4R,5S,6S)-3,4,5-triacetyloxy-6-methyl-oxan-2-yl]oxy-phosphonamidic acid Openeye Name: N-[(1S)-1-methoxycarbonyl-2-methyl-propyl]-[(2S,3R,4R,5S,6S)-3,4,5-triacetoxy-6-methyl-tetrahydropyran-2-yl]oxy-phosphonamidic acid CAS Name: N-[(2S)-1-methoxy-3-methyl-1-oxobutan-2-yl]-[[(2S,3R,4R,5S,6S)-3,4,5-triacetyloxy-6-methyl-2-oxanyl]oxy]phosphonamidic acid IUPAC Name: N-[(2S)-1-methoxy-3-methyl-1-oxobutan-2-yl]-[(2S,3R,4R,5S,6S)-3,4,5-triacetyloxy-6-methyloxan-2-yl]oxyphosphonamidic acid Traditional Name: N-[(1S)-1-carbomethoxy-2-methyl-propyl]-[(2S,3R,4R,5S,6S)-3,4,5-triacetoxy-6-methyl-tetrahydropyran-2-yl]oxy-phosphonamidic acid Formula: C18H30NO12P MolecularWeight: 483.404061

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)OP(=O)(NC(C(C)C)C(=O)OC)O)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)OP(=O)(N[C@@H](C(C)C)C(=O)OC)O)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C18H30NO12P/c1-8(2)13(17(23)26-7)19-32(24,25)31-18-16(30-12(6)22)15(29-11(5)21)14(9(3)27-18)28-10(4)20/h8-9,13-16,18H,1-7H3,(H2,19,24,25)/t9-,13-,14-,15+,16+,18-/m0/s1