(5R)-1-[(2S)-2-azanyl-2-cyclohexyl-ethanoyl]-5-methyl-pyrrolidine-2-carbonitrile

Systemtic Name: (5R)-1-[(2S)-2-azanyl-2-cyclohexyl-ethanoyl]-5-methyl-pyrrolidine-2-carbonitrile Openeye Name: (5R)-1-[(2S)-2-amino-2-cyclohexyl-acetyl]-5-methyl-pyrrolidine-2-carbonitrile CAS Name: (5R)-1-[(2S)-2-amino-2-cyclohexyl-1-oxoethyl]-5-methyl-2-pyrrolidinecarbonitrile IUPAC Name: (5R)-1-[(2S)-2-amino-2-cyclohexylacetyl]-5-methylpyrrolidine-2-carbonitrile Traditional Name: (5R)-1-[(2S)-2-amino-2-cyclohexyl-acetyl]-5-methyl-pyrrolidine-2-carbonitrile Formula: C14H23N3O MolecularWeight: 249.35192

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(N1C(=O)C(C2CCCCC2)N)C#N

Isomeric SMILES

C[C@@H]1CCC(N1C(=O)[C@H](C2CCCCC2)N)C#N

InChI

InChI=1S/C14H23N3O/c1-10-7-8-12(9-15)17(10)14(18)13(16)11-5-3-2-4-6-11/h10-13H,2-8,16H2,1H3/t10-,12?,13+/m1/s1