(2S)-2-azanyl-N-[(1S)-1-cyano-2-(4-phenylphenyl)ethyl]butanamide

Systemtic Name: (2S)-2-azanyl-N-[(1S)-1-cyano-2-(4-phenylphenyl)ethyl]butanamide Openeye Name: (2S)-2-amino-N-[(1S)-1-cyano-2-(4-phenylphenyl)ethyl]butanamide CAS Name: (2S)-2-amino-N-[(1S)-1-cyano-2-(4-phenylphenyl)ethyl]butanamide IUPAC Name: (2S)-2-amino-N-[(1S)-1-cyano-2-(4-phenylphenyl)ethyl]butanamide Traditional Name: (2S)-2-amino-N-[(1S)-1-cyano-2-(4-phenylphenyl)ethyl]butyramide Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC(CC1=CC=C(C=C1)C2=CC=CC=C2)C#N)N

Isomeric SMILES

CC[C@@H](C(=O)N[C@@H](CC1=CC=C(C=C1)C2=CC=CC=C2)C#N)N

InChI

InChI=1S/C19H21N3O/c1-2-18(21)19(23)22-17(13-20)12-14-8-10-16(11-9-14)15-6-4-3-5-7-15/h3-11,17-18H,2,12,21H2,1H3,(H,22,23)/t17-,18-/m0/s1