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

Systemtic Name: 2-[6-(2-methylbutan-2-yl)-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-(2-oxidanylideneazepan-3-yl)ethanamide Openeye Name: 2-[6-(1,1-dimethylpropyl)-3-oxo-1,4-benzoxazin-4-yl]-N-(2-oxoazepan-3-yl)acetamide CAS Name: 2-[6-(2-methylbutan-2-yl)-3-oxo-1,4-benzoxazin-4-yl]-N-(2-oxo-3-azepanyl)acetamide IUPAC Name: 2-[6-(2-methylbutan-2-yl)-3-oxo-1,4-benzoxazin-4-yl]-N-(2-oxoazepan-3-yl)acetamide Traditional Name: 2-(6-tert-amyl-3-keto-1,4-benzoxazin-4-yl)-N-(2-ketoazepan-3-yl)acetamide Formula: C21H29N3O4 MolecularWeight: 387.47266

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC2=C(C=C1)OCC(=O)N2CC(=O)NC3CCCCNC3=O

Isomeric SMILES

CCC(C)(C)C1=CC2=C(C=C1)OCC(=O)N2CC(=O)NC3CCCCNC3=O

InChI

InChI=1S/C21H29N3O4/c1-4-21(2,3)14-8-9-17-16(11-14)24(19(26)13-28-17)12-18(25)23-15-7-5-6-10-22-20(15)27/h8-9,11,15H,4-7,10,12-13H2,1-3H3,(H,22,27)(H,23,25)