(2S)-2-azanyl-N-(4,6-dimethylpyridin-2-yl)-3-(4-hydroxyphenyl)propanamide

Systemtic Name: (2S)-2-azanyl-N-(4,6-dimethylpyridin-2-yl)-3-(4-hydroxyphenyl)propanamide Openeye Name: (2S)-2-amino-N-(4,6-dimethyl-2-pyridyl)-3-(4-hydroxyphenyl)propanamide CAS Name: (2S)-2-amino-N-(4,6-dimethyl-2-pyridinyl)-3-(4-hydroxyphenyl)propanamide IUPAC Name: (2S)-2-amino-N-(4,6-dimethylpyridin-2-yl)-3-(4-hydroxyphenyl)propanamide Traditional Name: (2S)-2-amino-N-(4,6-dimethyl-2-pyridyl)-3-(4-hydroxyphenyl)propionamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1)NC(=O)C(CC2=CC=C(C=C2)O)N)C

Isomeric SMILES

CC1=CC(=NC(=C1)NC(=O)[C@H](CC2=CC=C(C=C2)O)N)C

InChI

InChI=1S/C16H19N3O2/c1-10-7-11(2)18-15(8-10)19-16(21)14(17)9-12-3-5-13(20)6-4-12/h3-8,14,20H,9,17H2,1-2H3,(H,18,19,21)/t14-/m0/s1