[(5S,6R)-10-oxidanylidene-11-azaspiro[5.5]undecan-5-yl] ethanoate

Systemtic Name: [(5S,6R)-10-oxidanylidene-11-azaspiro[5.5]undecan-5-yl] ethanoate Openeye Name: [(5S,6R)-10-oxo-11-azaspiro[5.5]undecan-5-yl] acetate CAS Name: acetic acid [(5S,6R)-10-oxo-11-azaspiro[5.5]undecan-5-yl] ester IUPAC Name: [(5S,6R)-10-oxo-11-azaspiro[5.5]undecan-5-yl] acetate Traditional Name: acetic acid [(5S,6R)-10-keto-11-azaspiro[5.5]undecan-5-yl] ester Formula: C12H19NO3 MolecularWeight: 225.28416

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCCCC12CCCC(=O)N2

Isomeric SMILES

CC(=O)O[C@H]1CCCC[C@@]12CCCC(=O)N2

InChI

InChI=1S/C12H19NO3/c1-9(14)16-10-5-2-3-7-12(10)8-4-6-11(15)13-12/h10H,2-8H2,1H3,(H,13,15)/t10-,12+/m0/s1