(2S)-2-(4-chloranylphenoxy)-N-(1,2-oxazol-3-yl)butanamide

Systemtic Name: (2S)-2-(4-chloranylphenoxy)-N-(1,2-oxazol-3-yl)butanamide Openeye Name: (2S)-2-(4-chlorophenoxy)-N-isoxazol-3-yl-butanamide CAS Name: (2S)-2-(4-chlorophenoxy)-N-(3-isoxazolyl)butanamide IUPAC Name: (2S)-2-(4-chlorophenoxy)-N-(1,2-oxazol-3-yl)butanamide Traditional Name: (2S)-2-(4-chlorophenoxy)-N-isoxazol-3-yl-butyramide Formula: C13H13ClN2O3 MolecularWeight: 280.70692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13ClN2O3/c1-2-11(13(17)15-12-7-8-18-16-12)19-10-5-3-9(14)4-6-10/h3-8,11H,2H2,1H3,(H,15,16,17)/t11-/m0/s1