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

Systemtic Name: [3,4,5-triacetyloxy-6-(6-azanylhexanoylamino)oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-6-(6-aminohexanoylamino)tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,5-triacetyloxy-6-[(6-amino-1-oxohexyl)amino]-2-oxanyl]methyl ester IUPAC Name: [3,4,5-triacetyloxy-6-(6-aminohexanoylamino)oxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-triacetoxy-6-(6-aminohexanoylamino)tetrahydropyran-2-yl]methyl ester Formula: C20H32N2O10 MolecularWeight: 460.47548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H32N2O10/c1-11(23)28-10-15-17(29-12(2)24)18(30-13(3)25)19(31-14(4)26)20(32-15)22-16(27)8-6-5-7-9-21/h15,17-20H,5-10,21H2,1-4H3,(H,22,27)