(5S)-1-[(2S)-2-azanyl-2-cyclopentyl-ethanoyl]-5-ethenyl-pyrrolidine-2-carbonitrile

Systemtic Name: (5S)-1-[(2S)-2-azanyl-2-cyclopentyl-ethanoyl]-5-ethenyl-pyrrolidine-2-carbonitrile Openeye Name: (5S)-1-[(2S)-2-amino-2-cyclopentyl-acetyl]-5-vinyl-pyrrolidine-2-carbonitrile CAS Name: (5S)-1-[(2S)-2-amino-2-cyclopentyl-1-oxoethyl]-5-ethenyl-2-pyrrolidinecarbonitrile IUPAC Name: (5S)-1-[(2S)-2-amino-2-cyclopentylacetyl]-5-ethenylpyrrolidine-2-carbonitrile Traditional Name: (5S)-1-[(2S)-2-amino-2-cyclopentyl-acetyl]-5-vinyl-pyrrolidine-2-carbonitrile Formula: C14H21N3O MolecularWeight: 247.33604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O/c1-2-11-7-8-12(9-15)17(11)14(18)13(16)10-5-3-4-6-10/h2,10-13H,1,3-8,16H2/t11-,12?,13+/m1/s1