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

Systemtic Name: [(2R,3S,4S,5S,6S)-5-acetamido-3,4-diacetyloxy-6-pentoxy-oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3S,4S,5S,6S)-5-acetamido-3,4-diacetoxy-6-pentoxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,4S,5S,6S)-5-acetamido-3,4-diacetyloxy-6-pentoxy-2-oxanyl]methyl ester IUPAC Name: [(2R,3S,4S,5S,6S)-5-acetamido-3,4-diacetyloxy-6-pentoxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,4S,5S,6S)-5-acetamido-3,4-diacetoxy-6-amoxy-tetrahydropyran-2-yl]methyl ester Formula: C19H31NO9 MolecularWeight: 417.45074

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1C(C(C(C(O1)COC(=O)C)OC(=O)C)OC(=O)C)NC(=O)C

Isomeric SMILES

CCCCCO[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/C19H31NO9/c1-6-7-8-9-25-19-16(20-11(2)21)18(28-14(5)24)17(27-13(4)23)15(29-19)10-26-12(3)22/h15-19H,6-10H2,1-5H3,(H,20,21)/t15-,16+,17-,18+,19+/m1/s1