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

Systemtic Name: (2R)-2-[(5-acetamido-2-methoxy-phenyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)propanamide Openeye Name: (2R)-2-(5-acetamido-2-methoxy-anilino)-N-(5-methylisoxazol-3-yl)propanamide CAS Name: (2R)-2-(5-acetamido-2-methoxyanilino)-N-(5-methyl-3-isoxazolyl)propanamide IUPAC Name: (2R)-2-(5-acetamido-2-methoxyanilino)-N-(5-methyl-1,2-oxazol-3-yl)propanamide Traditional Name: (2R)-2-(5-acetamido-2-methoxy-anilino)-N-(5-methylisoxazol-3-yl)propionamide Formula: C16H20N4O4 MolecularWeight: 332.3544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O4/c1-9-7-15(20-24-9)19-16(22)10(2)17-13-8-12(18-11(3)21)5-6-14(13)23-4/h5-8,10,17H,1-4H3,(H,18,21)(H,19,20,22)/t10-/m1/s1