3-[(4-dimethylaminophenyl)carbamoyl]-4-methyl-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylic acid

Systemtic Name: 3-[(4-dimethylaminophenyl)carbamoyl]-4-methyl-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylic acid Openeye Name: 3-[(4-dimethylaminophenyl)carbamoyl]-4-methyl-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylic acid CAS Name: 3-[[4-(dimethylamino)anilino]-oxomethyl]-4-methyl-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylic acid IUPAC Name: 3-[(4-dimethylaminophenyl)carbamoyl]-4-methyl-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylic acid Traditional Name: 3-[(4-dimethylaminophenyl)carbamoyl]-4-methyl-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylic acid Formula: C17H20N2O4 MolecularWeight: 316.3517

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Descriptors Computed from Structure

Canonical SMILES:

CC12C=CC(O1)C(C2C(=O)NC3=CC=C(C=C3)N(C)C)C(=O)O

Isomeric SMILES

CC12C=CC(O1)C(C2C(=O)NC3=CC=C(C=C3)N(C)C)C(=O)O

InChI

InChI=1S/C17H20N2O4/c1-17-9-8-12(23-17)13(16(21)22)14(17)15(20)18-10-4-6-11(7-5-10)19(2)3/h4-9,12-14H,1-3H3,(H,18,20)(H,21,22)