(2R)-2-[(4-acetamidophenyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)butanamide

Systemtic Name: (2R)-2-[(4-acetamidophenyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)butanamide Openeye Name: (2R)-2-(4-acetamidoanilino)-N-(5-methylisoxazol-3-yl)butanamide CAS Name: (2R)-2-(4-acetamidoanilino)-N-(5-methyl-3-isoxazolyl)butanamide IUPAC Name: (2R)-2-(4-acetamidoanilino)-N-(5-methyl-1,2-oxazol-3-yl)butanamide Traditional Name: (2R)-2-(4-acetamidoanilino)-N-(5-methylisoxazol-3-yl)butyramide Formula: C16H20N4O3 MolecularWeight: 316.355

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NOC(=C1)C)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC[C@H](C(=O)NC1=NOC(=C1)C)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C16H20N4O3/c1-4-14(16(22)19-15-9-10(2)23-20-15)18-13-7-5-12(6-8-13)17-11(3)21/h5-9,14,18H,4H2,1-3H3,(H,17,21)(H,19,20,22)/t14-/m1/s1