[3,4,5-triacetyloxy-6-(2-chloroethylcarbamoylamino)oxan-2-yl]methyl ethanoate

Systemtic Name: [3,4,5-triacetyloxy-6-(2-chloroethylcarbamoylamino)oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-6-(2-chloroethylcarbamoylamino)tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,5-triacetyloxy-6-[[(2-chloroethylamino)-oxomethyl]amino]-2-oxanyl]methyl ester IUPAC Name: [3,4,5-triacetyloxy-6-(2-chloroethylcarbamoylamino)oxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-triacetoxy-6-(2-chloroethylcarbamoylamino)tetrahydropyran-2-yl]methyl ester Formula: C17H25ClN2O10 MolecularWeight: 452.8408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25ClN2O10/c1-8(21)26-7-12-13(27-9(2)22)14(28-10(3)23)15(29-11(4)24)16(30-12)20-17(25)19-6-5-18/h12-16H,5-7H2,1-4H3,(H2,19,20,25)