(2R)-2-(4-acetamidophenoxy)-N-(5-methyl-1,2-oxazol-3-yl)butanamide

Systemtic Name: (2R)-2-(4-acetamidophenoxy)-N-(5-methyl-1,2-oxazol-3-yl)butanamide Openeye Name: (2R)-2-(4-acetamidophenoxy)-N-(5-methylisoxazol-3-yl)butanamide CAS Name: (2R)-2-(4-acetamidophenoxy)-N-(5-methyl-3-isoxazolyl)butanamide IUPAC Name: (2R)-2-(4-acetamidophenoxy)-N-(5-methyl-1,2-oxazol-3-yl)butanamide Traditional Name: (2R)-2-(4-acetamidophenoxy)-N-(5-methylisoxazol-3-yl)butyramide Formula: C16H19N3O4 MolecularWeight: 317.33976

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NOC(=C1)C)OC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC[C@H](C(=O)NC1=NOC(=C1)C)OC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C16H19N3O4/c1-4-14(16(21)18-15-9-10(2)23-19-15)22-13-7-5-12(6-8-13)17-11(3)20/h5-9,14H,4H2,1-3H3,(H,17,20)(H,18,19,21)/t14-/m1/s1