ethyl 4-[(1,7,7-trimethyl-2-oxidanylidene-3-oxabicyclo[2.2.1]heptan-4-yl)carbonylamino]benzoate

Systemtic Name: ethyl 4-[(1,7,7-trimethyl-2-oxidanylidene-3-oxabicyclo[2.2.1]heptan-4-yl)carbonylamino]benzoate Openeye Name: ethyl 4-[(1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carbonyl)amino]benzoate CAS Name: 4-[[oxo-(1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptan-4-yl)methyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[(1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carbonyl)amino]benzoate Traditional Name: 4-[(2-keto-1,7,7-trimethyl-3-oxabicyclo[2.2.1]heptane-4-carbonyl)amino]benzoic acid ethyl ester Formula: C19H23NO5 MolecularWeight: 345.38962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO5/c1-5-24-14(21)12-6-8-13(9-7-12)20-15(22)19-11-10-18(4,16(23)25-19)17(19,2)3/h6-9H,5,10-11H2,1-4H3,(H,20,22)