N-(3-ethanoylphenyl)-1,7,7-trimethyl-2-oxidanylidene-3-oxabicyclo[2.2.1]heptane-4-carboxamide

Systemtic Name: N-(3-ethanoylphenyl)-1,7,7-trimethyl-2-oxidanylidene-3-oxabicyclo[2.2.1]heptane-4-carboxamide Openeye Name: N-(3-acetylphenyl)-1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carboxamide CAS Name: N-(3-acetylphenyl)-1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carboxamide IUPAC Name: N-(3-acetylphenyl)-1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carboxamide Traditional Name: N-(3-acetylphenyl)-2-keto-1,7,7-trimethyl-3-oxabicyclo[2.2.1]heptane-4-carboxamide Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C23CCC(C2(C)C)(C(=O)O3)C

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C23CCC(C2(C)C)(C(=O)O3)C

InChI

InChI=1S/C18H21NO4/c1-11(20)12-6-5-7-13(10-12)19-14(21)18-9-8-17(4,15(22)23-18)16(18,2)3/h5-7,10H,8-9H2,1-4H3,(H,19,21)