(2S)-2-acetamido-N-[(4-chlorophenyl)methyl]-3-(5-oxidanylpyridin-2-yl)propanamide

Systemtic Name: (2S)-2-acetamido-N-[(4-chlorophenyl)methyl]-3-(5-oxidanylpyridin-2-yl)propanamide Openeye Name: (2S)-2-acetamido-N-[(4-chlorophenyl)methyl]-3-(5-hydroxy-2-pyridyl)propanamide CAS Name: (2S)-2-acetamido-N-[(4-chlorophenyl)methyl]-3-(5-hydroxy-2-pyridinyl)propanamide IUPAC Name: (2S)-2-acetamido-N-[(4-chlorophenyl)methyl]-3-(5-hydroxypyridin-2-yl)propanamide Traditional Name: (2S)-2-acetamido-N-(4-chlorobenzyl)-3-(5-hydroxy-2-pyridyl)propionamide Formula: C17H18ClN3O3 MolecularWeight: 347.79612

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=NC=C(C=C1)O)C(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)N[C@@H](CC1=NC=C(C=C1)O)C(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H18ClN3O3/c1-11(22)21-16(8-14-6-7-15(23)10-19-14)17(24)20-9-12-2-4-13(18)5-3-12/h2-7,10,16,23H,8-9H2,1H3,(H,20,24)(H,21,22)/t16-/m0/s1