(2R)-2-[(3-chloranyl-4-methoxy-phenyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)propanamide

Systemtic Name: (2R)-2-[(3-chloranyl-4-methoxy-phenyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)propanamide Openeye Name: (2R)-2-(3-chloro-4-methoxy-anilino)-N-(5-methylisoxazol-3-yl)propanamide CAS Name: (2R)-2-(3-chloro-4-methoxyanilino)-N-(5-methyl-3-isoxazolyl)propanamide IUPAC Name: (2R)-2-(3-chloro-4-methoxyanilino)-N-(5-methyl-1,2-oxazol-3-yl)propanamide Traditional Name: (2R)-2-(3-chloro-4-methoxy-anilino)-N-(5-methylisoxazol-3-yl)propionamide Formula: C14H16ClN3O3 MolecularWeight: 309.74814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CC1=CC(=NO1)NC(=O)[C@@H](C)NC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C14H16ClN3O3/c1-8-6-13(18-21-8)17-14(19)9(2)16-10-4-5-12(20-3)11(15)7-10/h4-7,9,16H,1-3H3,(H,17,18,19)/t9-/m1/s1