2-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[(2S)-pentan-2-yl]ethanamide

Systemtic Name: 2-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[(2S)-pentan-2-yl]ethanamide Openeye Name: 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[(1S)-1-methylbutyl]acetamide CAS Name: 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[(2S)-pentan-2-yl]acetamide IUPAC Name: 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[(2S)-pentan-2-yl]acetamide Traditional Name: 2-(6-chloro-2-keto-1,3-benzoxazol-3-yl)-N-[(1S)-1-methylbutyl]acetamide Formula: C14H17ClN2O3 MolecularWeight: 296.74938

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CN1C2=C(C=C(C=C2)Cl)OC1=O

Isomeric SMILES

CCC[C@H](C)NC(=O)CN1C2=C(C=C(C=C2)Cl)OC1=O

InChI

InChI=1S/C14H17ClN2O3/c1-3-4-9(2)16-13(18)8-17-11-6-5-10(15)7-12(11)20-14(17)19/h5-7,9H,3-4,8H2,1-2H3,(H,16,18)/t9-/m0/s1