(2S)-2-(4-cyanophenoxy)-N-(5-methyl-1,2-oxazol-3-yl)propanamide

Systemtic Name: (2S)-2-(4-cyanophenoxy)-N-(5-methyl-1,2-oxazol-3-yl)propanamide Openeye Name: (2S)-2-(4-cyanophenoxy)-N-(5-methylisoxazol-3-yl)propanamide CAS Name: (2S)-2-(4-cyanophenoxy)-N-(5-methyl-3-isoxazolyl)propanamide IUPAC Name: (2S)-2-(4-cyanophenoxy)-N-(5-methyl-1,2-oxazol-3-yl)propanamide Traditional Name: (2S)-2-(4-cyanophenoxy)-N-(5-methylisoxazol-3-yl)propionamide Formula: C14H13N3O3 MolecularWeight: 271.27132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C)OC2=CC=C(C=C2)C#N

Isomeric SMILES

CC1=CC(=NO1)NC(=O)[C@H](C)OC2=CC=C(C=C2)C#N

InChI

InChI=1S/C14H13N3O3/c1-9-7-13(17-20-9)16-14(18)10(2)19-12-5-3-11(8-15)4-6-12/h3-7,10H,1-2H3,(H,16,17,18)/t10-/m0/s1