N-(2,2-dimethyl-8-oxidanylidene-3-oxa-1-azabicyclo[4.2.0]octan-7-yl)-2-phenyl-ethanamide

Systemtic Name: N-(2,2-dimethyl-8-oxidanylidene-3-oxa-1-azabicyclo[4.2.0]octan-7-yl)-2-phenyl-ethanamide Openeye Name: N-(2,2-dimethyl-8-oxo-3-oxa-1-azabicyclo[4.2.0]octan-7-yl)-2-phenyl-acetamide CAS Name: N-(2,2-dimethyl-8-oxo-3-oxa-1-azabicyclo[4.2.0]octan-7-yl)-2-phenylacetamide IUPAC Name: N-(2,2-dimethyl-8-oxo-3-oxa-1-azabicyclo[4.2.0]octan-7-yl)-2-phenylacetamide Traditional Name: N-(8-keto-2,2-dimethyl-3-oxa-1-azabicyclo[4.2.0]octan-7-yl)-2-phenyl-acetamide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CC1(N2C(CCO1)C(C2=O)NC(=O)CC3=CC=CC=C3)C

Isomeric SMILES

CC1(N2C(CCO1)C(C2=O)NC(=O)CC3=CC=CC=C3)C

InChI

InChI=1S/C16H20N2O3/c1-16(2)18-12(8-9-21-16)14(15(18)20)17-13(19)10-11-6-4-3-5-7-11/h3-7,12,14H,8-10H2,1-2H3,(H,17,19)