methyl 2-[(5R)-9-oxidanylidene-4,8-diazaspiro[4.4]nonan-8-yl]ethanoate

Systemtic Name: methyl 2-[(5R)-9-oxidanylidene-4,8-diazaspiro[4.4]nonan-8-yl]ethanoate Openeye Name: methyl 2-[(5R)-9-oxo-4,8-diazaspiro[4.4]nonan-8-yl]acetate CAS Name: 2-[(5R)-9-oxo-4,8-diazaspiro[4.4]nonan-8-yl]acetic acid methyl ester IUPAC Name: methyl 2-[(5R)-9-oxo-4,8-diazaspiro[4.4]nonan-8-yl]acetate Traditional Name: 2-[(5R)-9-keto-4,8-diazaspiro[4.4]nonan-8-yl]acetic acid methyl ester Formula: C10H16N2O3 MolecularWeight: 212.24564

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1CCC2(C1=O)CCCN2

Isomeric SMILES

COC(=O)CN1CC[C@@]2(C1=O)CCCN2

InChI

InChI=1S/C10H16N2O3/c1-15-8(13)7-12-6-4-10(9(12)14)3-2-5-11-10/h11H,2-7H2,1H3/t10-/m1/s1