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

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

Systemtic Name:2,2-dimethyl-N-(2-methylbutan-2-yl)-3-oxidanylidene-4-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]-1,4-benzoxazine-6-carboxamide
Openeye Name:N-(1,1-dimethylpropyl)-4-[2-(isopropylamino)-2-oxo-ethyl]-2,2-dimethyl-3-oxo-1,4-benzoxazine-6-carboxamide
CAS Name:2,2-dimethyl-N-(2-methylbutan-2-yl)-3-oxo-4-[2-oxo-2-(propan-2-ylamino)ethyl]-1,4-benzoxazine-6-carboxamide
IUPAC Name:2,2-dimethyl-N-(2-methylbutan-2-yl)-3-oxo-4-[2-oxo-2-(propan-2-ylamino)ethyl]-1,4-benzoxazine-6-carboxamide
Traditional Name:N-tert-amyl-4-[2-(isopropylamino)-2-keto-ethyl]-3-keto-2,2-dimethyl-1,4-benzoxazine-6-carboxamide
Formula: C21H31N3O4
MolecularWeight: 389.48854
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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


Isomeric SMILES

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


InChI

InChI=1S/C21H31N3O4/c1-8-20(4,5)23-18(26)14-9-10-16-15(11-14)24(12-17(25)22-13(2)3)19(27)21(6,7)28-16/h9-11,13H,8,12H2,1-7H3,(H,22,25)(H,23,26)


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