(3,4-diacetyloxy-5-azanyl-6-methyl-oxan-2-yl)methyl ethanoate

Systemtic Name: (3,4-diacetyloxy-5-azanyl-6-methyl-oxan-2-yl)methyl ethanoate Openeye Name: (3,4-diacetoxy-5-amino-6-methyl-tetrahydropyran-2-yl)methyl acetate CAS Name: acetic acid (3,4-diacetyloxy-5-amino-6-methyl-2-oxanyl)methyl ester IUPAC Name: (3,4-diacetyloxy-5-amino-6-methyloxan-2-yl)methyl acetate Traditional Name: acetic acid (3,4-diacetoxy-5-amino-6-methyl-tetrahydropyran-2-yl)methyl ester Formula: C13H21NO7 MolecularWeight: 303.30834

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)COC(=O)C)OC(=O)C)OC(=O)C)N

Isomeric SMILES

CC1C(C(C(C(O1)COC(=O)C)OC(=O)C)OC(=O)C)N

InChI

InChI=1S/C13H21NO7/c1-6-11(14)13(21-9(4)17)12(20-8(3)16)10(19-6)5-18-7(2)15/h6,10-13H,5,14H2,1-4H3