[(2R,3S,4S,5S,6R)-3,4,6-triacetyloxy-5-[methyl-[[methyl(nitroso)carbamoyl]amino]amino]oxan-2-yl]methyl ethanoate

Systemtic Name: [(2R,3S,4S,5S,6R)-3,4,6-triacetyloxy-5-[methyl-[[methyl(nitroso)carbamoyl]amino]amino]oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3S,4S,5S,6R)-3,4,6-triacetoxy-5-[methyl-[[methyl(nitroso)carbamoyl]amino]amino]tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,4S,5S,6R)-3,4,6-triacetyloxy-5-[methyl-[[[methyl(nitroso)amino]-oxomethyl]amino]amino]-2-oxanyl]methyl ester IUPAC Name: [(2R,3S,4S,5S,6R)-3,4,6-triacetyloxy-5-[methyl-[[methyl(nitroso)carbamoyl]amino]amino]oxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,4S,5S,6R)-3,4,6-triacetoxy-5-[methyl-[[methyl(nitroso)carbamoyl]amino]amino]tetrahydropyran-2-yl]methyl ester Formula: C17H26N4O11 MolecularWeight: 462.40854

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)OC(=O)C)N(C)NC(=O)N(C)N=O)OC(=O)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C17H26N4O11/c1-8(22)28-7-12-14(29-9(2)23)15(30-10(3)24)13(16(32-12)31-11(4)25)20(5)18-17(26)21(6)19-27/h12-16H,7H2,1-6H3,(H,18,26)/t12-,13+,14-,15+,16+/m1/s1