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

Systemtic Name: 3-[[(4-benzamidophenyl)carbonylamino]carbamoyl]-4-methyl-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylic acid Openeye Name: 3-[[(4-benzamidobenzoyl)amino]carbamoyl]-4-methyl-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylic acid CAS Name: 3-[[[(4-benzamidophenyl)-oxomethyl]hydrazo]-oxomethyl]-4-methyl-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylic acid IUPAC Name: 3-[[(4-benzamidobenzoyl)amino]carbamoyl]-4-methyl-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylic acid Traditional Name: 3-[[(4-benzamidobenzoyl)amino]carbamoyl]-4-methyl-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylic acid Formula: C23H21N3O6 MolecularWeight: 435.42934

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Descriptors Computed from Structure

Canonical SMILES:

CC12C=CC(O1)C(C2C(=O)NNC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4)C(=O)O

Isomeric SMILES

CC12C=CC(O1)C(C2C(=O)NNC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4)C(=O)O

InChI

InChI=1S/C23H21N3O6/c1-23-12-11-16(32-23)17(22(30)31)18(23)21(29)26-25-20(28)14-7-9-15(10-8-14)24-19(27)13-5-3-2-4-6-13/h2-12,16-18H,1H3,(H,24,27)(H,25,28)(H,26,29)(H,30,31)