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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(N1C(=O)CNC2CCCC2)C#N

Isomeric SMILES

C[C@@H]1CC[C@H](N1C(=O)CNC2CCCC2)C#N

InChI

InChI=1S/C13H21N3O/c1-10-6-7-12(8-14)16(10)13(17)9-15-11-4-2-3-5-11/h10-12,15H,2-7,9H2,1H3/t10-,12+/m1/s1