(2S)-2-azanyl-N-(phenylmethyl)-3-pyridin-3-yl-propanamide

Systemtic Name: (2S)-2-azanyl-N-(phenylmethyl)-3-pyridin-3-yl-propanamide Openeye Name: (2S)-2-amino-N-benzyl-3-(3-pyridyl)propanamide CAS Name: (2S)-2-amino-N-(phenylmethyl)-3-(3-pyridinyl)propanamide IUPAC Name: (2S)-2-amino-N-benzyl-3-pyridin-3-ylpropanamide Traditional Name: (2S)-2-amino-N-benzyl-3-(3-pyridyl)propionamide Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(CC2=CN=CC=C2)N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)[C@H](CC2=CN=CC=C2)N

InChI

InChI=1S/C15H17N3O/c16-14(9-13-7-4-8-17-10-13)15(19)18-11-12-5-2-1-3-6-12/h1-8,10,14H,9,11,16H2,(H,18,19)/t14-/m0/s1