(2R)-2-[(2-methoxyphenyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)propanamide

Systemtic Name: (2R)-2-[(2-methoxyphenyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)propanamide Openeye Name: (2R)-2-(2-methoxyanilino)-N-(5-methylisoxazol-3-yl)propanamide CAS Name: (2R)-2-(2-methoxyanilino)-N-(5-methyl-3-isoxazolyl)propanamide IUPAC Name: (2R)-2-(2-methoxyanilino)-N-(5-methyl-1,2-oxazol-3-yl)propanamide Traditional Name: (2R)-N-(5-methylisoxazol-3-yl)-2-(o-anisidino)propionamide Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C)NC2=CC=CC=C2OC

Isomeric SMILES

CC1=CC(=NO1)NC(=O)[C@@H](C)NC2=CC=CC=C2OC

InChI

InChI=1S/C14H17N3O3/c1-9-8-13(17-20-9)16-14(18)10(2)15-11-6-4-5-7-12(11)19-3/h4-8,10,15H,1-3H3,(H,16,17,18)/t10-/m1/s1