[(7R,11S)-11-acetyloxy-4-oxidanylidene-5-azaspiro[5.5]undecan-7-yl] ethanoate

Systemtic Name: [(7R,11S)-11-acetyloxy-4-oxidanylidene-5-azaspiro[5.5]undecan-7-yl] ethanoate Openeye Name: [(7R,11S)-11-acetoxy-4-oxo-5-azaspiro[5.5]undecan-7-yl] acetate CAS Name: acetic acid [(7R,11S)-11-acetyloxy-4-oxo-5-azaspiro[5.5]undecan-7-yl] ester IUPAC Name: [(7R,11S)-11-acetyloxy-4-oxo-5-azaspiro[5.5]undecan-7-yl] acetate Traditional Name: acetic acid [(7R,11S)-11-acetoxy-4-keto-5-azaspiro[5.5]undecan-7-yl] ester Formula: C14H21NO5 MolecularWeight: 283.32024

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCCC(C12CCCC(=O)N2)OC(=O)C

Isomeric SMILES

CC(=O)O[C@@H]1CCC[C@@H](C12CCCC(=O)N2)OC(=O)C

InChI

InChI=1S/C14H21NO5/c1-9(16)19-11-5-3-6-12(20-10(2)17)14(11)8-4-7-13(18)15-14/h11-12H,3-8H2,1-2H3,(H,15,18)/t11-,12+,14?