(2S)-2-azanyl-N-(3-cyanophenyl)-4-methyl-pentanamide

Systemtic Name: (2S)-2-azanyl-N-(3-cyanophenyl)-4-methyl-pentanamide Openeye Name: (2S)-2-amino-N-(3-cyanophenyl)-4-methyl-pentanamide CAS Name: (2S)-2-amino-N-(3-cyanophenyl)-4-methylpentanamide IUPAC Name: (2S)-2-amino-N-(3-cyanophenyl)-4-methylpentanamide Traditional Name: (2S)-2-amino-N-(3-cyanophenyl)-4-methyl-valeramide Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1=CC=CC(=C1)C#N)N

Isomeric SMILES

CC(C)C[C@@H](C(=O)NC1=CC=CC(=C1)C#N)N

InChI

InChI=1S/C13H17N3O/c1-9(2)6-12(15)13(17)16-11-5-3-4-10(7-11)8-14/h3-5,7,9,12H,6,15H2,1-2H3,(H,16,17)/t12-/m0/s1