(2S,5R)-1-[(2S)-2-azanyl-4-methyl-pentanoyl]-5-prop-1-ynyl-pyrrolidine-2-carbonitrile

Systemtic Name: (2S,5R)-1-[(2S)-2-azanyl-4-methyl-pentanoyl]-5-prop-1-ynyl-pyrrolidine-2-carbonitrile Openeye Name: (2S,5R)-1-[(2S)-2-amino-4-methyl-pentanoyl]-5-prop-1-ynyl-pyrrolidine-2-carbonitrile CAS Name: (2S,5R)-1-[(2S)-2-amino-4-methyl-1-oxopentyl]-5-prop-1-ynyl-2-pyrrolidinecarbonitrile IUPAC Name: (2S,5R)-1-[(2S)-2-amino-4-methylpentanoyl]-5-prop-1-ynylpyrrolidine-2-carbonitrile Traditional Name: (2S,5R)-1-[(2S)-2-amino-4-methyl-pentanoyl]-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(CC(C)C)N)C#N

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O/c1-4-5-11-6-7-12(9-15)17(11)14(18)13(16)8-10(2)3/h10-13H,6-8,16H2,1-3H3/t11-,12-,13-/m0/s1