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

Systemtic Name: 3-[[(4-acetamidophenyl)carbonylamino]carbamoyl]-4-methyl-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylic acid Openeye Name: 3-[[(4-acetamidobenzoyl)amino]carbamoyl]-4-methyl-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylic acid CAS Name: 3-[[[(4-acetamidophenyl)-oxomethyl]hydrazo]-oxomethyl]-4-methyl-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylic acid IUPAC Name: 3-[[(4-acetamidobenzoyl)amino]carbamoyl]-4-methyl-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylic acid Traditional Name: 3-[[(4-acetamidobenzoyl)amino]carbamoyl]-4-methyl-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylic acid Formula: C18H19N3O6 MolecularWeight: 373.35996

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C2C(C3C=CC2(O3)C)C(=O)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C2C(C3C=CC2(O3)C)C(=O)O

InChI

InChI=1S/C18H19N3O6/c1-9(22)19-11-5-3-10(4-6-11)15(23)20-21-16(24)14-13(17(25)26)12-7-8-18(14,2)27-12/h3-8,12-14H,1-2H3,(H,19,22)(H,20,23)(H,21,24)(H,25,26)