(2S)-2-azanyl-N-[(1S)-1-phenylethyl]-3-pyridin-4-yl-propanamide

Systemtic Name: (2S)-2-azanyl-N-[(1S)-1-phenylethyl]-3-pyridin-4-yl-propanamide Openeye Name: (2S)-2-amino-N-[(1S)-1-phenylethyl]-3-(4-pyridyl)propanamide CAS Name: (2S)-2-amino-N-[(1S)-1-phenylethyl]-3-pyridin-4-ylpropanamide IUPAC Name: (2S)-2-amino-N-[(1S)-1-phenylethyl]-3-pyridin-4-ylpropanamide Traditional Name: (2S)-2-amino-N-[(1S)-1-phenylethyl]-3-(4-pyridyl)propionamide Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(CC2=CC=NC=C2)N

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O/c1-12(14-5-3-2-4-6-14)19-16(20)15(17)11-13-7-9-18-10-8-13/h2-10,12,15H,11,17H2,1H3,(H,19,20)/t12-,15-/m0/s1