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

Systemtic Name: [(2R,3R,4S,5R)-3,4,5-triacetyloxy-6-[2-chloroethyl(nitroso)carbamoyl]oxy-oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3R,4S,5R)-3,4,5-triacetoxy-6-[2-chloroethyl(nitroso)carbamoyl]oxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3R,4S,5R)-3,4,5-triacetyloxy-6-[[2-chloroethyl(nitroso)amino]-oxomethoxy]-2-oxanyl]methyl ester IUPAC Name: [(2R,3R,4S,5R)-3,4,5-triacetyloxy-6-[2-chloroethyl(nitroso)carbamoyl]oxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3R,4S,5R)-3,4,5-triacetoxy-6-[2-chloroethyl(nitroso)carbamoyl]oxy-tetrahydropyran-2-yl]methyl ester Formula: C17H23ClN2O12 MolecularWeight: 482.82372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23ClN2O12/c1-8(21)27-7-12-13(28-9(2)22)14(29-10(3)23)15(30-11(4)24)16(31-12)32-17(25)20(19-26)6-5-18/h12-16H,5-7H2,1-4H3/t12-,13-,14+,15-,16?/m1/s1