[2-[(4-methoxyphenyl)carbonylamino]-2-oxidanylidene-ethyl] 9-oxidanylidenebicyclo[3.3.1]nonane-3-carboxylate

Systemtic Name: [2-[(4-methoxyphenyl)carbonylamino]-2-oxidanylidene-ethyl] 9-oxidanylidenebicyclo[3.3.1]nonane-3-carboxylate Openeye Name: [2-[(4-methoxybenzoyl)amino]-2-oxo-ethyl] 9-oxobicyclo[3.3.1]nonane-3-carboxylate CAS Name: 9-oxo-3-bicyclo[3.3.1]nonanecarboxylic acid [2-[[(4-methoxyphenyl)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[(4-methoxybenzoyl)amino]-2-oxoethyl] 9-oxobicyclo[3.3.1]nonane-3-carboxylate Traditional Name: 9-ketobicyclo[3.3.1]nonane-3-carboxylic acid [2-keto-2-(p-anisoylamino)ethyl] ester Formula: C20H23NO6 MolecularWeight: 373.39972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=O)COC(=O)C2CC3CCCC(C2)C3=O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=O)COC(=O)C2CC3CCCC(C2)C3=O

InChI

InChI=1S/C20H23NO6/c1-26-16-7-5-12(6-8-16)19(24)21-17(22)11-27-20(25)15-9-13-3-2-4-14(10-15)18(13)23/h5-8,13-15H,2-4,9-11H2,1H3,(H,21,22,24)