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

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

Systemtic Name:2,2-dimethyl-N-(2-methylbutan-2-yl)-3-oxidanylidene-4-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-1,4-benzoxazine-6-carboxamide
Openeye Name:4-[2-(benzylamino)-2-oxo-ethyl]-N-(1,1-dimethylpropyl)-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-[(phenylmethyl)amino]ethyl]-1,4-benzoxazine-6-carboxamide
IUPAC Name:4-[2-(benzylamino)-2-oxoethyl]-2,2-dimethyl-N-(2-methylbutan-2-yl)-3-oxo-1,4-benzoxazine-6-carboxamide
Traditional Name:N-tert-amyl-4-[2-(benzylamino)-2-keto-ethyl]-3-keto-2,2-dimethyl-1,4-benzoxazine-6-carboxamide
Formula: C25H31N3O4
MolecularWeight: 437.53134
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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)NCC3=CC=CC=C3)(C)C


Isomeric SMILES

CCC(C)(C)NC(=O)C1=CC2=C(C=C1)OC(C(=O)N2CC(=O)NCC3=CC=CC=C3)(C)C


InChI

InChI=1S/C25H31N3O4/c1-6-24(2,3)27-22(30)18-12-13-20-19(14-18)28(23(31)25(4,5)32-20)16-21(29)26-15-17-10-8-7-9-11-17/h7-14H,6,15-16H2,1-5H3,(H,26,29)(H,27,30)


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