N-[(2S)-3-methylbutan-2-yl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-[(2S)-3-methylbutan-2-yl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-[(1S)-1,2-dimethylpropyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-[(2S)-3-methylbutan-2-yl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-[(2S)-3-methylbutan-2-yl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: N-[(1S)-1,2-dimethylpropyl]-2-(2-keto-1,3-benzoxazol-3-yl)acetamide Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)CN1C2=CC=CC=C2OC1=O

Isomeric SMILES

C[C@@H](C(C)C)NC(=O)CN1C2=CC=CC=C2OC1=O

InChI

InChI=1S/C14H18N2O3/c1-9(2)10(3)15-13(17)8-16-11-6-4-5-7-12(11)19-14(16)18/h4-7,9-10H,8H2,1-3H3,(H,15,17)/t10-/m0/s1