2-[[4-[4-[(2-carboxycyclopenten-1-yl)carbonylamino]-3-methoxy-phenyl]-2-methoxy-phenyl]carbamoyl]cyclopentene-1-carboxylic acid

Systemtic Name: 2-[[4-[4-[(2-carboxycyclopenten-1-yl)carbonylamino]-3-methoxy-phenyl]-2-methoxy-phenyl]carbamoyl]cyclopentene-1-carboxylic acid Openeye Name: 2-[[4-[4-[(2-carboxycyclopentene-1-carbonyl)amino]-3-methoxy-phenyl]-2-methoxy-phenyl]carbamoyl]cyclopentene-1-carboxylic acid CAS Name: 2-[[4-[4-[[(2-carboxy-1-cyclopentenyl)-oxomethyl]amino]-3-methoxyphenyl]-2-methoxyanilino]-oxomethyl]-1-cyclopentenecarboxylic acid IUPAC Name: 2-[[4-[4-[(2-carboxycyclopentene-1-carbonyl)amino]-3-methoxyphenyl]-2-methoxyphenyl]carbamoyl]cyclopentene-1-carboxylic acid Traditional Name: 2-[[4-[4-[(2-carboxycyclopentene-1-carbonyl)amino]-3-methoxy-phenyl]-2-methoxy-phenyl]carbamoyl]cyclopentene-1-carboxylic acid Formula: C28H28N2O8 MolecularWeight: 520.53052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C3=C(CCC3)C(=O)O)OC)NC(=O)C4=C(CCC4)C(=O)O

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C3=C(CCC3)C(=O)O)OC)NC(=O)C4=C(CCC4)C(=O)O

InChI

InChI=1S/C28H28N2O8/c1-37-23-13-15(9-11-21(23)29-25(31)17-5-3-7-19(17)27(33)34)16-10-12-22(24(14-16)38-2)30-26(32)18-6-4-8-20(18)28(35)36/h9-14H,3-8H2,1-2H3,(H,29,31)(H,30,32)(H,33,34)(H,35,36)