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

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

Systemtic Name:2,2-dimethyl-N-(2-methylbutan-2-yl)-4-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-3-oxidanylidene-1,4-benzoxazine-6-carboxamide
Openeye Name:N-(1,1-dimethylpropyl)-2,2-dimethyl-4-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]-3-oxo-1,4-benzoxazine-6-carboxamide
CAS Name:2,2-dimethyl-N-(2-methylbutan-2-yl)-4-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]-3-oxo-1,4-benzoxazine-6-carboxamide
IUPAC Name:2,2-dimethyl-N-(2-methylbutan-2-yl)-4-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]-3-oxo-1,4-benzoxazine-6-carboxamide
Traditional Name:N-tert-amyl-3-keto-4-[2-keto-2-(4-methylpiperidino)ethyl]-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)N3CCC(CC3)C)(C)C


Isomeric SMILES

CCC(C)(C)NC(=O)C1=CC2=C(C=C1)OC(C(=O)N2CC(=O)N3CCC(CC3)C)(C)C


InChI

InChI=1S/C24H35N3O4/c1-7-23(3,4)25-21(29)17-8-9-19-18(14-17)27(22(30)24(5,6)31-19)15-20(28)26-12-10-16(2)11-13-26/h8-9,14,16H,7,10-13,15H2,1-6H3,(H,25,29)


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