4-(cyanomethyl)-2,2-dimethyl-N-(2-methylbutan-2-yl)-3-oxidanylidene-1,4-benzoxazine-6-carboxamide

Systemtic Name: 4-(cyanomethyl)-2,2-dimethyl-N-(2-methylbutan-2-yl)-3-oxidanylidene-1,4-benzoxazine-6-carboxamide Openeye Name: 4-(cyanomethyl)-N-(1,1-dimethylpropyl)-2,2-dimethyl-3-oxo-1,4-benzoxazine-6-carboxamide CAS Name: 4-(cyanomethyl)-2,2-dimethyl-N-(2-methylbutan-2-yl)-3-oxo-1,4-benzoxazine-6-carboxamide IUPAC Name: 4-(cyanomethyl)-2,2-dimethyl-N-(2-methylbutan-2-yl)-3-oxo-1,4-benzoxazine-6-carboxamide Traditional Name: N-tert-amyl-4-(cyanomethyl)-3-keto-2,2-dimethyl-1,4-benzoxazine-6-carboxamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C1=CC2=C(C=C1)OC(C(=O)N2CC#N)(C)C

Isomeric SMILES

CCC(C)(C)NC(=O)C1=CC2=C(C=C1)OC(C(=O)N2CC#N)(C)C

InChI

InChI=1S/C18H23N3O3/c1-6-17(2,3)20-15(22)12-7-8-14-13(11-12)21(10-9-19)16(23)18(4,5)24-14/h7-8,11H,6,10H2,1-5H3,(H,20,22)