1-[(2S)-2-azanyl-2-cyclohexyl-ethanoyl]-4-oxidanylidene-azetidine-2-carbonitrile

Systemtic Name: 1-[(2S)-2-azanyl-2-cyclohexyl-ethanoyl]-4-oxidanylidene-azetidine-2-carbonitrile Openeye Name: 1-[(2S)-2-amino-2-cyclohexyl-acetyl]-4-oxo-azetidine-2-carbonitrile CAS Name: 1-[(2S)-2-amino-2-cyclohexyl-1-oxoethyl]-4-oxo-2-azetidinecarbonitrile IUPAC Name: 1-[(2S)-2-amino-2-cyclohexylacetyl]-4-oxoazetidine-2-carbonitrile Traditional Name: 1-[(2S)-2-amino-2-cyclohexyl-acetyl]-4-keto-azetidine-2-carbonitrile Formula: C12H17N3O2 MolecularWeight: 235.28228

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C(=O)N2C(CC2=O)C#N)N

Isomeric SMILES

C1CCC(CC1)[C@@H](C(=O)N2C(CC2=O)C#N)N

InChI

InChI=1S/C12H17N3O2/c13-7-9-6-10(16)15(9)12(17)11(14)8-4-2-1-3-5-8/h8-9,11H,1-6,14H2/t9?,11-/m0/s1