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

Systemtic Name: [3,5-diacetyloxy-4-(2-chloroethylcarbamoylamino)-6-methoxy-oxan-2-yl]methyl ethanoate Openeye Name: [3,5-diacetoxy-4-(2-chloroethylcarbamoylamino)-6-methoxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,5-diacetyloxy-4-[[(2-chloroethylamino)-oxomethyl]amino]-6-methoxy-2-oxanyl]methyl ester IUPAC Name: [3,5-diacetyloxy-4-(2-chloroethylcarbamoylamino)-6-methoxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [3,5-diacetoxy-4-(2-chloroethylcarbamoylamino)-6-methoxy-tetrahydropyran-2-yl]methyl ester Formula: C16H25ClN2O9 MolecularWeight: 424.8307

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25ClN2O9/c1-8(20)25-7-11-13(26-9(2)21)12(19-16(23)18-6-5-17)14(27-10(3)22)15(24-4)28-11/h11-15H,5-7H2,1-4H3,(H2,18,19,23)