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N-(5-ethyl-3,3-dimethyl-4-oxidanylidene-2H-1,5-benzoxazepin-8-yl)-5-methyl-1,2-oxazole-3-carboxamide

N-(5-ethyl-3,3-dimethyl-4-oxidanylidene-2H-1,5-benzoxazepin-8-yl)-5-methyl-1,2-oxazole-3-carboxamide

Systemtic Name:N-(5-ethyl-3,3-dimethyl-4-oxidanylidene-2H-1,5-benzoxazepin-8-yl)-5-methyl-1,2-oxazole-3-carboxamide
Openeye Name:N-(5-ethyl-3,3-dimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)-5-methyl-isoxazole-3-carboxamide
CAS Name:N-(5-ethyl-3,3-dimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)-5-methyl-3-isoxazolecarboxamide
IUPAC Name:N-(5-ethyl-3,3-dimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)-5-methyl-1,2-oxazole-3-carboxamide
Traditional Name:N-(5-ethyl-4-keto-3,3-dimethyl-2H-1,5-benzoxazepin-8-yl)-5-methyl-isoxazole-3-carboxamide
Formula: C18H21N3O4
MolecularWeight: 343.37704
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C3=NOC(=C3)C)OCC(C1=O)(C)C


Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C3=NOC(=C3)C)OCC(C1=O)(C)C


InChI

InChI=1S/C18H21N3O4/c1-5-21-14-7-6-12(19-16(22)13-8-11(2)25-20-13)9-15(14)24-10-18(3,4)17(21)23/h6-9H,5,10H2,1-4H3,(H,19,22)


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