(2S)-2-azanyl-N-[(E,1S)-1-cyano-4-phenyl-but-3-enyl]butanamide

Systemtic Name: (2S)-2-azanyl-N-[(E,1S)-1-cyano-4-phenyl-but-3-enyl]butanamide Openeye Name: (2S)-2-amino-N-[(E,1S)-1-cyano-4-phenyl-but-3-enyl]butanamide CAS Name: (2S)-2-amino-N-[(E,1S)-1-cyano-4-phenylbut-3-enyl]butanamide IUPAC Name: (2S)-2-amino-N-[(E,1S)-1-cyano-4-phenylbut-3-enyl]butanamide Traditional Name: (2S)-2-amino-N-[(E,1S)-1-cyano-4-phenyl-but-3-enyl]butyramide Formula: C15H19N3O MolecularWeight: 257.33086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O/c1-2-14(17)15(19)18-13(11-16)10-6-9-12-7-4-3-5-8-12/h3-9,13-14H,2,10,17H2,1H3,(H,18,19)/b9-6+/t13-,14-/m0/s1