[(5S,6S,7R,8R)-6-acetyloxy-3-ethanoyl-8-methoxy-4-oxidanylidene-9-oxa-3-azaspiro[4.4]nonan-7-yl] ethanoate

Systemtic Name: [(5S,6S,7R,8R)-6-acetyloxy-3-ethanoyl-8-methoxy-4-oxidanylidene-9-oxa-3-azaspiro[4.4]nonan-7-yl] ethanoate Openeye Name: [(5S,6S,7R,8R)-6-acetoxy-3-acetyl-8-methoxy-4-oxo-9-oxa-3-azaspiro[4.4]nonan-7-yl] acetate CAS Name: acetic acid [(5S,6S,7R,8R)-3-acetyl-6-acetyloxy-8-methoxy-4-oxo-9-oxa-3-azaspiro[4.4]nonan-7-yl] ester IUPAC Name: [(5S,6S,7R,8R)-3-acetyl-6-acetyloxy-8-methoxy-4-oxo-9-oxa-3-azaspiro[4.4]nonan-7-yl] acetate Traditional Name: acetic acid [(5S,6S,7R,8R)-6-acetoxy-3-acetyl-4-keto-8-methoxy-9-oxa-3-azaspiro[4.4]nonan-7-yl] ester Formula: C14H19NO8 MolecularWeight: 329.30256

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2(C1=O)C(C(C(O2)OC)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)N1CC[C@@]2(C1=O)[C@H]([C@H]([C@@H](O2)OC)OC(=O)C)OC(=O)C

InChI

InChI=1S/C14H19NO8/c1-7(16)15-6-5-14(13(15)19)11(22-9(3)18)10(21-8(2)17)12(20-4)23-14/h10-12H,5-6H2,1-4H3/t10-,11+,12-,14+/m1/s1