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

Systemtic Name: (2S)-2-acetamido-N-[(4-methoxyphenyl)methyl]-3-(5-oxidanylpyridin-2-yl)propanamide Openeye Name: (2S)-2-acetamido-3-(5-hydroxy-2-pyridyl)-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: (2S)-2-acetamido-3-(5-hydroxy-2-pyridinyl)-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: (2S)-2-acetamido-3-(5-hydroxypyridin-2-yl)-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: (2S)-2-acetamido-3-(5-hydroxy-2-pyridyl)-N-p-anisyl-propionamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O4/c1-12(22)21-17(9-14-5-6-15(23)11-19-14)18(24)20-10-13-3-7-16(25-2)8-4-13/h3-8,11,17,23H,9-10H2,1-2H3,(H,20,24)(H,21,22)/t17-/m0/s1