(2S)-2-azanyl-N-(3-cyanophenyl)-3-phenyl-propanamide

Systemtic Name: (2S)-2-azanyl-N-(3-cyanophenyl)-3-phenyl-propanamide Openeye Name: (2S)-2-amino-N-(3-cyanophenyl)-3-phenyl-propanamide CAS Name: (2S)-2-amino-N-(3-cyanophenyl)-3-phenylpropanamide IUPAC Name: (2S)-2-amino-N-(3-cyanophenyl)-3-phenylpropanamide Traditional Name: (2S)-2-amino-N-(3-cyanophenyl)-3-phenyl-propionamide Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=CC=CC(=C2)C#N)N

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)NC2=CC=CC(=C2)C#N)N

InChI

InChI=1S/C16H15N3O/c17-11-13-7-4-8-14(9-13)19-16(20)15(18)10-12-5-2-1-3-6-12/h1-9,15H,10,18H2,(H,19,20)/t15-/m0/s1