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

Systemtic Name: [(2R,3S,4R,5R,6R)-3,4-diacetyloxy-5-azanyl-6-pent-4-enoxy-oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3S,4R,5R,6R)-3,4-diacetoxy-5-amino-6-pent-4-enoxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,4R,5R,6R)-3,4-diacetyloxy-5-amino-6-pent-4-enoxy-2-oxanyl]methyl ester IUPAC Name: [(2R,3S,4R,5R,6R)-3,4-diacetyloxy-5-amino-6-pent-4-enoxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,4R,5R,6R)-3,4-diacetoxy-5-amino-6-pent-4-enoxy-tetrahydropyran-2-yl]methyl ester Formula: C17H27NO8 MolecularWeight: 373.39818

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)OCCCC=C)N)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)OCCCC=C)N)OC(=O)C)OC(=O)C

InChI

InChI=1S/C17H27NO8/c1-5-6-7-8-22-17-14(18)16(25-12(4)21)15(24-11(3)20)13(26-17)9-23-10(2)19/h5,13-17H,1,6-9,18H2,2-4H3/t13-,14-,15-,16-,17-/m1/s1