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

Systemtic Name: [(2R,3S,4S,5S,6S)-5-acetamido-3,4-diacetyloxy-6-propoxy-oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3S,4S,5S,6S)-5-acetamido-3,4-diacetoxy-6-propoxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,4S,5S,6S)-5-acetamido-3,4-diacetyloxy-6-propoxy-2-oxanyl]methyl ester IUPAC Name: [(2R,3S,4S,5S,6S)-5-acetamido-3,4-diacetyloxy-6-propoxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,4S,5S,6S)-5-acetamido-3,4-diacetoxy-6-propoxy-tetrahydropyran-2-yl]methyl ester Formula: C17H27NO9 MolecularWeight: 389.39758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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/C17H27NO9/c1-6-7-23-17-14(18-9(2)19)16(26-12(5)22)15(25-11(4)21)13(27-17)8-24-10(3)20/h13-17H,6-8H2,1-5H3,(H,18,19)/t13-,14+,15-,16+,17+/m1/s1