1-(5-ethanoyl-4,5-diazaspiro[2.2]pentan-4-yl)ethanone

Systemtic Name: 1-(5-ethanoyl-4,5-diazaspiro[2.2]pentan-4-yl)ethanone Openeye Name: 1-(5-acetyl-4,5-diazaspiro[2.2]pentan-4-yl)ethanone CAS Name: 1-(5-acetyl-4,5-diazaspiro[2.2]pentan-4-yl)ethanone IUPAC Name: 1-(5-acetyl-4,5-diazaspiro[2.2]pentan-4-yl)ethanone Traditional Name: 1-(5-acetyl-4,5-diazaspiro[2.2]pentan-4-yl)ethanone Formula: C7H10N2O2 MolecularWeight: 154.1665

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2(N1C(=O)C)CC2

Isomeric SMILES

CC(=O)N1C2(N1C(=O)C)CC2

InChI

InChI=1S/C7H10N2O2/c1-5(10)8-7(3-4-7)9(8)6(2)11/h3-4H2,1-2H3