[(1S,2R,3R,4S,5R)-2,3-diacetyloxy-4-azanyl-5-oxidanyl-cyclopentyl]methyl ethanoate

Systemtic Name: [(1S,2R,3R,4S,5R)-2,3-diacetyloxy-4-azanyl-5-oxidanyl-cyclopentyl]methyl ethanoate Openeye Name: [(1S,2R,3R,4S,5R)-2,3-diacetoxy-4-amino-5-hydroxy-cyclopentyl]methyl acetate CAS Name: acetic acid [(1S,2R,3R,4S,5R)-2,3-diacetyloxy-4-amino-5-hydroxycyclopentyl]methyl ester IUPAC Name: [(1S,2R,3R,4S,5R)-2,3-diacetyloxy-4-amino-5-hydroxycyclopentyl]methyl acetate Traditional Name: acetic acid [(1S,2R,3R,4S,5R)-2,3-diacetoxy-4-amino-5-hydroxy-cyclopentyl]methyl ester Formula: C12H19NO7 MolecularWeight: 289.28176

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C1OC(=O)C)OC(=O)C)N)O

Isomeric SMILES

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

InChI

InChI=1S/C12H19NO7/c1-5(14)18-4-8-10(17)9(13)12(20-7(3)16)11(8)19-6(2)15/h8-12,17H,4,13H2,1-3H3/t8-,9-,10+,11+,12+/m0/s1