2-phenoxy-N-(2,2,5-trimethyl-8-oxidanylidene-3-oxa-1-azabicyclo[4.2.0]octan-7-yl)ethanamide

Systemtic Name: 2-phenoxy-N-(2,2,5-trimethyl-8-oxidanylidene-3-oxa-1-azabicyclo[4.2.0]octan-7-yl)ethanamide Openeye Name: 2-phenoxy-N-(2,2,5-trimethyl-8-oxo-3-oxa-1-azabicyclo[4.2.0]octan-7-yl)acetamide CAS Name: 2-phenoxy-N-(2,2,5-trimethyl-8-oxo-3-oxa-1-azabicyclo[4.2.0]octan-7-yl)acetamide IUPAC Name: 2-phenoxy-N-(2,2,5-trimethyl-8-oxo-3-oxa-1-azabicyclo[4.2.0]octan-7-yl)acetamide Traditional Name: N-(8-keto-2,2,5-trimethyl-3-oxa-1-azabicyclo[4.2.0]octan-7-yl)-2-phenoxy-acetamide Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

CC1COC(N2C1C(C2=O)NC(=O)COC3=CC=CC=C3)(C)C

Isomeric SMILES

CC1COC(N2C1C(C2=O)NC(=O)COC3=CC=CC=C3)(C)C

InChI

InChI=1S/C17H22N2O4/c1-11-9-23-17(2,3)19-15(11)14(16(19)21)18-13(20)10-22-12-7-5-4-6-8-12/h4-8,11,14-15H,9-10H2,1-3H3,(H,18,20)