N-(3,3,5-trimethyl-4-oxidanylidene-2H-1,5-benzoxazepin-8-yl)cyclopropanecarboxamide

Systemtic Name: N-(3,3,5-trimethyl-4-oxidanylidene-2H-1,5-benzoxazepin-8-yl)cyclopropanecarboxamide Openeye Name: N-(3,3,5-trimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)cyclopropanecarboxamide CAS Name: N-(3,3,5-trimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)cyclopropanecarboxamide IUPAC Name: N-(3,3,5-trimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)cyclopropanecarboxamide Traditional Name: N-(4-keto-3,3,5-trimethyl-2H-1,5-benzoxazepin-8-yl)cyclopropanecarboxamide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC2=C(C=CC(=C2)NC(=O)C3CC3)N(C1=O)C)C

Isomeric SMILES

CC1(COC2=C(C=CC(=C2)NC(=O)C3CC3)N(C1=O)C)C

InChI

InChI=1S/C16H20N2O3/c1-16(2)9-21-13-8-11(17-14(19)10-4-5-10)6-7-12(13)18(3)15(16)20/h6-8,10H,4-5,9H2,1-3H3,(H,17,19)