2-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[(2R)-2-cyano-3-methyl-butan-2-yl]ethanamide

Systemtic Name: 2-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[(2R)-2-cyano-3-methyl-butan-2-yl]ethanamide Openeye Name: 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[(1R)-1-cyano-1,2-dimethyl-propyl]acetamide CAS Name: 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[(2R)-2-cyano-3-methylbutan-2-yl]acetamide IUPAC Name: 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[(2R)-2-cyano-3-methylbutan-2-yl]acetamide Traditional Name: 2-(6-chloro-2-keto-1,3-benzoxazol-3-yl)-N-[(1R)-1-cyano-1,2-dimethyl-propyl]acetamide Formula: C15H16ClN3O3 MolecularWeight: 321.75884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C#N)NC(=O)CN1C2=C(C=C(C=C2)Cl)OC1=O

Isomeric SMILES

CC(C)[C@](C)(C#N)NC(=O)CN1C2=C(C=C(C=C2)Cl)OC1=O

InChI

InChI=1S/C15H16ClN3O3/c1-9(2)15(3,8-17)18-13(20)7-19-11-5-4-10(16)6-12(11)22-14(19)21/h4-6,9H,7H2,1-3H3,(H,18,20)/t15-/m0/s1