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

Systemtic Name: N-(5-ethyl-3,3-dimethyl-4-oxidanylidene-2H-1,5-benzoxazepin-8-yl)-5-phenyl-1,3-oxazole-2-carboxamide Openeye Name: N-(5-ethyl-3,3-dimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)-5-phenyl-oxazole-2-carboxamide CAS Name: N-(5-ethyl-3,3-dimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)-5-phenyl-2-oxazolecarboxamide IUPAC Name: N-(5-ethyl-3,3-dimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)-5-phenyl-1,3-oxazole-2-carboxamide Traditional Name: N-(5-ethyl-4-keto-3,3-dimethyl-2H-1,5-benzoxazepin-8-yl)-5-phenyl-oxazole-2-carboxamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C3=NC=C(O3)C4=CC=CC=C4)OCC(C1=O)(C)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C3=NC=C(O3)C4=CC=CC=C4)OCC(C1=O)(C)C

InChI

InChI=1S/C23H23N3O4/c1-4-26-17-11-10-16(12-18(17)29-14-23(2,3)22(26)28)25-20(27)21-24-13-19(30-21)15-8-6-5-7-9-15/h5-13H,4,14H2,1-3H3,(H,25,27)