(3S)-3-azanyl-N-(6-methoxypyridin-3-yl)-3-phenyl-propanamide

Systemtic Name: (3S)-3-azanyl-N-(6-methoxypyridin-3-yl)-3-phenyl-propanamide Openeye Name: (3S)-3-amino-N-(6-methoxy-3-pyridyl)-3-phenyl-propanamide CAS Name: (3S)-3-amino-N-(6-methoxy-3-pyridinyl)-3-phenylpropanamide IUPAC Name: (3S)-3-amino-N-(6-methoxypyridin-3-yl)-3-phenylpropanamide Traditional Name: (3S)-3-amino-N-(6-methoxy-3-pyridyl)-3-phenyl-propionamide Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)CC(C2=CC=CC=C2)N

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)C[C@@H](C2=CC=CC=C2)N

InChI

InChI=1S/C15H17N3O2/c1-20-15-8-7-12(10-17-15)18-14(19)9-13(16)11-5-3-2-4-6-11/h2-8,10,13H,9,16H2,1H3,(H,18,19)/t13-/m0/s1