4-[6-(2-methylbutan-2-yl)-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-(2-oxidanylideneazepan-3-yl)butanamide

Systemtic Name: 4-[6-(2-methylbutan-2-yl)-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-(2-oxidanylideneazepan-3-yl)butanamide Openeye Name: 4-[6-(1,1-dimethylpropyl)-3-oxo-1,4-benzoxazin-4-yl]-N-(2-oxoazepan-3-yl)butanamide CAS Name: 4-[6-(2-methylbutan-2-yl)-3-oxo-1,4-benzoxazin-4-yl]-N-(2-oxo-3-azepanyl)butanamide IUPAC Name: 4-[6-(2-methylbutan-2-yl)-3-oxo-1,4-benzoxazin-4-yl]-N-(2-oxoazepan-3-yl)butanamide Traditional Name: 4-(6-tert-amyl-3-keto-1,4-benzoxazin-4-yl)-N-(2-ketoazepan-3-yl)butyramide Formula: C23H33N3O4 MolecularWeight: 415.52582

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC2=C(C=C1)OCC(=O)N2CCCC(=O)NC3CCCCNC3=O

Isomeric SMILES

CCC(C)(C)C1=CC2=C(C=C1)OCC(=O)N2CCCC(=O)NC3CCCCNC3=O

InChI

InChI=1S/C23H33N3O4/c1-4-23(2,3)16-10-11-19-18(14-16)26(21(28)15-30-19)13-7-9-20(27)25-17-8-5-6-12-24-22(17)29/h10-11,14,17H,4-9,12-13,15H2,1-3H3,(H,24,29)(H,25,27)