[(3R)-3-methyl-4-oxa-1,2-diazaspiro[4.5]dec-1-en-3-yl] ethanoate

Systemtic Name: [(3R)-3-methyl-4-oxa-1,2-diazaspiro[4.5]dec-1-en-3-yl] ethanoate Openeye Name: [(3R)-3-methyl-4-oxa-1,2-diazaspiro[4.5]dec-1-en-3-yl] acetate CAS Name: acetic acid [(3R)-3-methyl-4-oxa-1,2-diazaspiro[4.5]dec-1-en-3-yl] ester IUPAC Name: [(3R)-3-methyl-4-oxa-1,2-diazaspiro[4.5]dec-1-en-3-yl] acetate Traditional Name: acetic acid [(3R)-3-methyl-4-oxa-1,2-diazaspiro[4.5]dec-1-en-3-yl] ester Formula: C10H16N2O3 MolecularWeight: 212.24564

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(N=NC2(O1)CCCCC2)C

Isomeric SMILES

CC(=O)O[C@@]1(N=NC2(O1)CCCCC2)C

InChI

InChI=1S/C10H16N2O3/c1-8(13)14-9(2)11-12-10(15-9)6-4-3-5-7-10/h3-7H2,1-2H3/t9-/m0/s1