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

Systemtic Name: (2-methyl-3,4-diazaspiro[4.5]dec-3-en-2-yl) ethanoate Openeye Name: (2-methyl-3,4-diazaspiro[4.5]dec-3-en-2-yl) acetate CAS Name: acetic acid (2-methyl-3,4-diazaspiro[4.5]dec-3-en-2-yl) ester IUPAC Name: (2-methyl-3,4-diazaspiro[4.5]dec-3-en-2-yl) acetate Traditional Name: acetic acid (2-methyl-3,4-diazaspiro[4.5]dec-3-en-2-yl) ester Formula: C11H18N2O2 MolecularWeight: 210.27282

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(CC2(CCCCC2)N=N1)C

Isomeric SMILES

CC(=O)OC1(CC2(CCCCC2)N=N1)C

InChI

InChI=1S/C11H18N2O2/c1-9(14)15-10(2)8-11(13-12-10)6-4-3-5-7-11/h3-8H2,1-2H3