methyl 2-[(7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl)carbonyl-methyl-amino]benzoate

Systemtic Name: methyl 2-[(7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl)carbonyl-methyl-amino]benzoate Openeye Name: methyl 2-[(7,7-dimethyl-2-oxo-norbornane-1-carbonyl)-methyl-amino]benzoate CAS Name: 2-[[(7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)-oxomethyl]-methylamino]benzoic acid methyl ester IUPAC Name: methyl 2-[(7,7-dimethyl-3-oxobicyclo[2.2.1]heptane-4-carbonyl)-methylamino]benzoate Traditional Name: 2-[(2-keto-7,7-dimethyl-norbornane-1-carbonyl)-methyl-amino]benzoic acid methyl ester Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(=O)C2)C(=O)N(C)C3=CC=CC=C3C(=O)OC)C

Isomeric SMILES

CC1(C2CCC1(C(=O)C2)C(=O)N(C)C3=CC=CC=C3C(=O)OC)C

InChI

InChI=1S/C19H23NO4/c1-18(2)12-9-10-19(18,15(21)11-12)17(23)20(3)14-8-6-5-7-13(14)16(22)24-4/h5-8,12H,9-11H2,1-4H3