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

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

Systemtic Name:2,2-dimethyl-N-(2-methylbutan-2-yl)-3-oxidanylidene-4-(2-oxidanylidene-2-phenylazanyl-ethyl)-1,4-benzoxazine-6-carboxamide
Openeye Name:4-(2-anilino-2-oxo-ethyl)-N-(1,1-dimethylpropyl)-2,2-dimethyl-3-oxo-1,4-benzoxazine-6-carboxamide
CAS Name:4-(2-anilino-2-oxoethyl)-2,2-dimethyl-N-(2-methylbutan-2-yl)-3-oxo-1,4-benzoxazine-6-carboxamide
IUPAC Name:4-(2-anilino-2-oxoethyl)-2,2-dimethyl-N-(2-methylbutan-2-yl)-3-oxo-1,4-benzoxazine-6-carboxamide
Traditional Name:N-tert-amyl-4-(2-anilino-2-keto-ethyl)-3-keto-2,2-dimethyl-1,4-benzoxazine-6-carboxamide
Formula: C24H29N3O4
MolecularWeight: 423.50476
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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)NC3=CC=CC=C3)(C)C


Isomeric SMILES

CCC(C)(C)NC(=O)C1=CC2=C(C=C1)OC(C(=O)N2CC(=O)NC3=CC=CC=C3)(C)C


InChI

InChI=1S/C24H29N3O4/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/h7-14H,6,15H2,1-5H3,(H,25,28)(H,26,29)


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