[(2R,3S,4R,5R,6R)-5-acetamido-3,4-diacetyloxy-6-[4-oxidanylidene-4-(propylamino)butoxy]oxan-2-yl]methyl ethanoate

Systemtic Name: [(2R,3S,4R,5R,6R)-5-acetamido-3,4-diacetyloxy-6-[4-oxidanylidene-4-(propylamino)butoxy]oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3S,4R,5R,6R)-5-acetamido-3,4-diacetoxy-6-[4-oxo-4-(propylamino)butoxy]tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,4R,5R,6R)-5-acetamido-3,4-diacetyloxy-6-[4-oxo-4-(propylamino)butoxy]-2-oxanyl]methyl ester IUPAC Name: [(2R,3S,4R,5R,6R)-5-acetamido-3,4-diacetyloxy-6-[4-oxo-4-(propylamino)butoxy]oxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,4R,5R,6R)-5-acetamido-3,4-diacetoxy-6-[4-keto-4-(propylamino)butoxy]tetrahydropyran-2-yl]methyl ester Formula: C21H34N2O10 MolecularWeight: 474.50206

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CCCOC1C(C(C(C(O1)COC(=O)C)OC(=O)C)OC(=O)C)NC(=O)C

Isomeric SMILES

CCCNC(=O)CCCO[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)COC(=O)C)OC(=O)C)OC(=O)C)NC(=O)C

InChI

InChI=1S/C21H34N2O10/c1-6-9-22-17(28)8-7-10-29-21-18(23-12(2)24)20(32-15(5)27)19(31-14(4)26)16(33-21)11-30-13(3)25/h16,18-21H,6-11H2,1-5H3,(H,22,28)(H,23,24)/t16-,18-,19-,20-,21-/m1/s1