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

Systemtic Name: (2R)-N-(5-methyl-1,2-oxazol-3-yl)-2-phenylazanyl-butanamide Openeye Name: (2R)-2-anilino-N-(5-methylisoxazol-3-yl)butanamide CAS Name: (2R)-2-anilino-N-(5-methyl-3-isoxazolyl)butanamide IUPAC Name: (2R)-2-anilino-N-(5-methyl-1,2-oxazol-3-yl)butanamide Traditional Name: (2R)-2-anilino-N-(5-methylisoxazol-3-yl)butyramide Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O2/c1-3-12(15-11-7-5-4-6-8-11)14(18)16-13-9-10(2)19-17-13/h4-9,12,15H,3H2,1-2H3,(H,16,17,18)/t12-/m1/s1