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4-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-2,2-dimethyl-N-(2-methylbutan-2-yl)-3-oxidanylidene-1,4-benzoxazine-6-carboxamide

4-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-2,2-dimethyl-N-(2-methylbutan-2-yl)-3-oxidanylidene-1,4-benzoxazine-6-carboxamide

Systemtic Name:4-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-2,2-dimethyl-N-(2-methylbutan-2-yl)-3-oxidanylidene-1,4-benzoxazine-6-carboxamide
Openeye Name:4-[2-(tert-butylamino)-2-oxo-ethyl]-N-(1,1-dimethylpropyl)-2,2-dimethyl-3-oxo-1,4-benzoxazine-6-carboxamide
CAS Name:4-[2-(tert-butylamino)-2-oxoethyl]-2,2-dimethyl-N-(2-methylbutan-2-yl)-3-oxo-1,4-benzoxazine-6-carboxamide
IUPAC Name:4-[2-(tert-butylamino)-2-oxoethyl]-2,2-dimethyl-N-(2-methylbutan-2-yl)-3-oxo-1,4-benzoxazine-6-carboxamide
Traditional Name:N-tert-amyl-4-[2-(tert-butylamino)-2-keto-ethyl]-3-keto-2,2-dimethyl-1,4-benzoxazine-6-carboxamide
Formula: C22H33N3O4
MolecularWeight: 403.51512
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H33N3O4/c1-9-21(5,6)24-18(27)14-10-11-16-15(12-14)25(19(28)22(7,8)29-16)13-17(26)23-20(2,3)4/h10-12H,9,13H2,1-8H3,(H,23,26)(H,24,27)


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