[(6S,7R,11S)-7-oxidanyl-4-oxidanylidene-5-azaspiro[5.5]undecan-11-yl] ethanoate

Systemtic Name: [(6S,7R,11S)-7-oxidanyl-4-oxidanylidene-5-azaspiro[5.5]undecan-11-yl] ethanoate Openeye Name: [(6S,7R,11S)-7-hydroxy-4-oxo-5-azaspiro[5.5]undecan-11-yl] acetate CAS Name: acetic acid [(6S,7R,11S)-7-hydroxy-4-oxo-5-azaspiro[5.5]undecan-11-yl] ester IUPAC Name: [(6S,7R,11S)-7-hydroxy-4-oxo-5-azaspiro[5.5]undecan-11-yl] acetate Traditional Name: acetic acid [(6S,7R,11S)-7-hydroxy-4-keto-5-azaspiro[5.5]undecan-11-yl] ester Formula: C12H19NO4 MolecularWeight: 241.28356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19NO4/c1-8(14)17-10-5-2-4-9(15)12(10)7-3-6-11(16)13-12/h9-10,15H,2-7H2,1H3,(H,13,16)/t9-,10+,12+/m1/s1