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

Systemtic Name: 4-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-2,2-dimethyl-N-(2-methylbutan-2-yl)-3-oxidanylidene-1,4-benzoxazine-6-carboxamide Openeye Name: 4-[2-(cyclohexylamino)-2-oxo-ethyl]-N-(1,1-dimethylpropyl)-2,2-dimethyl-3-oxo-1,4-benzoxazine-6-carboxamide CAS Name: 4-[2-(cyclohexylamino)-2-oxoethyl]-2,2-dimethyl-N-(2-methylbutan-2-yl)-3-oxo-1,4-benzoxazine-6-carboxamide IUPAC Name: 4-[2-(cyclohexylamino)-2-oxoethyl]-2,2-dimethyl-N-(2-methylbutan-2-yl)-3-oxo-1,4-benzoxazine-6-carboxamide Traditional Name: N-tert-amyl-4-[2-(cyclohexylamino)-2-keto-ethyl]-3-keto-2,2-dimethyl-1,4-benzoxazine-6-carboxamide Formula: C24H35N3O4 MolecularWeight: 429.5524

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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)NC3CCCCC3)(C)C

Isomeric SMILES

CCC(C)(C)NC(=O)C1=CC2=C(C=C1)OC(C(=O)N2CC(=O)NC3CCCCC3)(C)C

InChI

InChI=1S/C24H35N3O4/c1-6-23(2,3)26-21(29)16-12-13-19-18(14-16)27(22(30)24(4,5)31-19)15-20(28)25-17-10-8-7-9-11-17/h12-14,17H,6-11,15H2,1-5H3,(H,25,28)(H,26,29)