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

Systemtic Name: (2S)-1-[(2S)-2-azanyl-2-cyclohexyl-ethanoyl]azetidine-2-carbonitrile Openeye Name: (2S)-1-[(2S)-2-amino-2-cyclohexyl-acetyl]azetidine-2-carbonitrile CAS Name: (2S)-1-[(2S)-2-amino-2-cyclohexyl-1-oxoethyl]-2-azetidinecarbonitrile IUPAC Name: (2S)-1-[(2S)-2-amino-2-cyclohexylacetyl]azetidine-2-carbonitrile Traditional Name: (2S)-1-[(2S)-2-amino-2-cyclohexyl-acetyl]azetidine-2-carbonitrile Formula: C12H19N3O MolecularWeight: 221.29876

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C(=O)N2CCC2C#N)N

Isomeric SMILES

C1CCC(CC1)[C@@H](C(=O)N2CC[C@H]2C#N)N

InChI

InChI=1S/C12H19N3O/c13-8-10-6-7-15(10)12(16)11(14)9-4-2-1-3-5-9/h9-11H,1-7,14H2/t10-,11-/m0/s1