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

Systemtic Name: (2S,5R)-1-[(2S)-2-azanyl-2-cyclopentyl-ethanoyl]-5-methyl-pyrrolidine-2-carbonitrile Openeye Name: (2S,5R)-1-[(2S)-2-amino-2-cyclopentyl-acetyl]-5-methyl-pyrrolidine-2-carbonitrile CAS Name: (2S,5R)-1-[(2S)-2-amino-2-cyclopentyl-1-oxoethyl]-5-methyl-2-pyrrolidinecarbonitrile IUPAC Name: (2S,5R)-1-[(2S)-2-amino-2-cyclopentylacetyl]-5-methylpyrrolidine-2-carbonitrile Traditional Name: (2S,5R)-1-[(2S)-2-amino-2-cyclopentyl-acetyl]-5-methyl-pyrrolidine-2-carbonitrile Formula: C13H21N3O MolecularWeight: 235.32534

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(N1C(=O)C(C2CCCC2)N)C#N

Isomeric SMILES

C[C@@H]1CC[C@H](N1C(=O)[C@H](C2CCCC2)N)C#N

InChI

InChI=1S/C13H21N3O/c1-9-6-7-11(8-14)16(9)13(17)12(15)10-4-2-3-5-10/h9-12H,2-7,15H2,1H3/t9-,11+,12+/m1/s1