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

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

Systemtic Name:N-(3,3-dimethyl-4-oxidanylidene-5-propyl-2H-1,5-benzoxazepin-8-yl)-5-methyl-1,2-oxazole-3-carboxamide
Openeye Name:N-(3,3-dimethyl-4-oxo-5-propyl-2H-1,5-benzoxazepin-8-yl)-5-methyl-isoxazole-3-carboxamide
CAS Name:N-(3,3-dimethyl-4-oxo-5-propyl-2H-1,5-benzoxazepin-8-yl)-5-methyl-3-isoxazolecarboxamide
IUPAC Name:N-(3,3-dimethyl-4-oxo-5-propyl-2H-1,5-benzoxazepin-8-yl)-5-methyl-1,2-oxazole-3-carboxamide
Traditional Name:N-(4-keto-3,3-dimethyl-5-propyl-2H-1,5-benzoxazepin-8-yl)-5-methyl-isoxazole-3-carboxamide
Formula: C19H23N3O4
MolecularWeight: 357.40362
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)NC(=O)C3=NOC(=C3)C)OCC(C1=O)(C)C


Isomeric SMILES

CCCN1C2=C(C=C(C=C2)NC(=O)C3=NOC(=C3)C)OCC(C1=O)(C)C


InChI

InChI=1S/C19H23N3O4/c1-5-8-22-15-7-6-13(20-17(23)14-9-12(2)26-21-14)10-16(15)25-11-19(3,4)18(22)24/h6-7,9-10H,5,8,11H2,1-4H3,(H,20,23)


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