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

Systemtic Name: (2S)-2-(4-acetamidophenoxy)-N-(5-methyl-1,2-oxazol-3-yl)propanamide Openeye Name: (2S)-2-(4-acetamidophenoxy)-N-(5-methylisoxazol-3-yl)propanamide CAS Name: (2S)-2-(4-acetamidophenoxy)-N-(5-methyl-3-isoxazolyl)propanamide IUPAC Name: (2S)-2-(4-acetamidophenoxy)-N-(5-methyl-1,2-oxazol-3-yl)propanamide Traditional Name: (2S)-2-(4-acetamidophenoxy)-N-(5-methylisoxazol-3-yl)propionamide Formula: C15H17N3O4 MolecularWeight: 303.31318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O4/c1-9-8-14(18-22-9)17-15(20)10(2)21-13-6-4-12(5-7-13)16-11(3)19/h4-8,10H,1-3H3,(H,16,19)(H,17,18,20)/t10-/m0/s1