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

Systemtic Name: N-(3,3,5-trimethyl-4-oxidanylidene-2H-1,5-benzoxazepin-8-yl)cyclobutanecarboxamide Openeye Name: N-(3,3,5-trimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)cyclobutanecarboxamide CAS Name: N-(3,3,5-trimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)cyclobutanecarboxamide IUPAC Name: N-(3,3,5-trimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)cyclobutanecarboxamide Traditional Name: N-(4-keto-3,3,5-trimethyl-2H-1,5-benzoxazepin-8-yl)cyclobutanecarboxamide Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC2=C(C=CC(=C2)NC(=O)C3CCC3)N(C1=O)C)C

Isomeric SMILES

CC1(COC2=C(C=CC(=C2)NC(=O)C3CCC3)N(C1=O)C)C

InChI

InChI=1S/C17H22N2O3/c1-17(2)10-22-14-9-12(18-15(20)11-5-4-6-11)7-8-13(14)19(3)16(17)21/h7-9,11H,4-6,10H2,1-3H3,(H,18,20)