(2S,5R)-1-[(2S)-2-azanyl-3,3-dimethyl-butanoyl]-5-prop-1-ynyl-pyrrolidine-2-carbonitrile

Systemtic Name: (2S,5R)-1-[(2S)-2-azanyl-3,3-dimethyl-butanoyl]-5-prop-1-ynyl-pyrrolidine-2-carbonitrile Openeye Name: (2S,5R)-1-[(2S)-2-amino-3,3-dimethyl-butanoyl]-5-prop-1-ynyl-pyrrolidine-2-carbonitrile CAS Name: (2S,5R)-1-[(2S)-2-amino-3,3-dimethyl-1-oxobutyl]-5-prop-1-ynyl-2-pyrrolidinecarbonitrile IUPAC Name: (2S,5R)-1-[(2S)-2-amino-3,3-dimethylbutanoyl]-5-prop-1-ynylpyrrolidine-2-carbonitrile Traditional Name: (2S,5R)-1-[(2S)-2-amino-3,3-dimethyl-butanoyl]-5-prop-1-ynyl-pyrrolidine-2-carbonitrile Formula: C14H21N3O MolecularWeight: 247.33604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O/c1-5-6-10-7-8-11(9-15)17(10)13(18)12(16)14(2,3)4/h10-12H,7-8,16H2,1-4H3/t10-,11-,12+/m0/s1