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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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