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

Systemtic Name: [4,5-diacetyloxy-6-(2-chloroethylcarbamoylamino)oxan-3-yl] ethanoate Openeye Name: [4,5-diacetoxy-6-(2-chloroethylcarbamoylamino)tetrahydropyran-3-yl] acetate CAS Name: acetic acid [4,5-diacetyloxy-6-[[(2-chloroethylamino)-oxomethyl]amino]-3-oxanyl] ester IUPAC Name: [4,5-diacetyloxy-6-(2-chloroethylcarbamoylamino)oxan-3-yl] acetate Traditional Name: acetic acid [4,5-diacetoxy-6-(2-chloroethylcarbamoylamino)tetrahydropyran-3-yl] ester Formula: C14H21ClN2O8 MolecularWeight: 380.77814

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1COC(C(C1OC(=O)C)OC(=O)C)NC(=O)NCCCl

Isomeric SMILES

CC(=O)OC1COC(C(C1OC(=O)C)OC(=O)C)NC(=O)NCCCl

InChI

InChI=1S/C14H21ClN2O8/c1-7(18)23-10-6-22-13(17-14(21)16-5-4-15)12(25-9(3)20)11(10)24-8(2)19/h10-13H,4-6H2,1-3H3,(H2,16,17,21)