(2S)-2-(4-methylphenoxy)-N-(1,2-oxazol-3-yl)propanamide

Systemtic Name: (2S)-2-(4-methylphenoxy)-N-(1,2-oxazol-3-yl)propanamide Openeye Name: (2S)-N-isoxazol-3-yl-2-(4-methylphenoxy)propanamide CAS Name: (2S)-N-(3-isoxazolyl)-2-(4-methylphenoxy)propanamide IUPAC Name: (2S)-2-(4-methylphenoxy)-N-(1,2-oxazol-3-yl)propanamide Traditional Name: (2S)-N-isoxazol-3-yl-2-(4-methylphenoxy)propionamide Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NC2=NOC=C2

Isomeric SMILES

CC1=CC=C(C=C1)O[C@@H](C)C(=O)NC2=NOC=C2

InChI

InChI=1S/C13H14N2O3/c1-9-3-5-11(6-4-9)18-10(2)13(16)14-12-7-8-17-15-12/h3-8,10H,1-2H3,(H,14,15,16)/t10-/m0/s1