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

Systemtic Name: [(2R,3R,4R,5R,6S)-5-acetamido-3,4-diacetyloxy-6-pent-4-enoxy-oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3R,4R,5R,6S)-5-acetamido-3,4-diacetoxy-6-pent-4-enoxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3R,4R,5R,6S)-5-acetamido-3,4-diacetyloxy-6-pent-4-enoxy-2-oxanyl]methyl ester IUPAC Name: [(2R,3R,4R,5R,6S)-5-acetamido-3,4-diacetyloxy-6-pent-4-enoxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3R,4R,5R,6S)-5-acetamido-3,4-diacetoxy-6-pent-4-enoxy-tetrahydropyran-2-yl]methyl ester Formula: C19H29NO9 MolecularWeight: 415.43486

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C(C(OC1OCCCC=C)COC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)N[C@@H]1[C@H]([C@H]([C@H](O[C@@H]1OCCCC=C)COC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C19H29NO9/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/h6,15-19H,1,7-10H2,2-5H3,(H,20,21)/t15-,16-,17+,18-,19+/m1/s1