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

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

Systemtic Name:N-(2,6-dimethylphenyl)-2,2-dimethyl-3-oxidanylidene-4-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-1,4-benzoxazine-6-carboxamide
Openeye Name:N-(2,6-dimethylphenyl)-2,2-dimethyl-3-oxo-4-[2-oxo-2-(1-piperidyl)ethyl]-1,4-benzoxazine-6-carboxamide
CAS Name:N-(2,6-dimethylphenyl)-2,2-dimethyl-3-oxo-4-[2-oxo-2-(1-piperidinyl)ethyl]-1,4-benzoxazine-6-carboxamide
IUPAC Name:N-(2,6-dimethylphenyl)-2,2-dimethyl-3-oxo-4-(2-oxo-2-piperidin-1-ylethyl)-1,4-benzoxazine-6-carboxamide
Traditional Name:N-(2,6-dimethylphenyl)-3-keto-4-(2-keto-2-piperidino-ethyl)-2,2-dimethyl-1,4-benzoxazine-6-carboxamide
Formula: C26H31N3O4
MolecularWeight: 449.54204
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C2=CC3=C(C=C2)OC(C(=O)N3CC(=O)N4CCCCC4)(C)C


Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C2=CC3=C(C=C2)OC(C(=O)N3CC(=O)N4CCCCC4)(C)C


InChI

InChI=1S/C26H31N3O4/c1-17-9-8-10-18(2)23(17)27-24(31)19-11-12-21-20(15-19)29(25(32)26(3,4)33-21)16-22(30)28-13-6-5-7-14-28/h8-12,15H,5-7,13-14,16H2,1-4H3,(H,27,31)


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