6-[[4-[4-[(6-carboxycyclohex-3-en-1-yl)carbonylamino]-3-methoxy-phenyl]-2-methoxy-phenyl]carbamoyl]cyclohex-3-ene-1-carboxylic acid

Systemtic Name: 6-[[4-[4-[(6-carboxycyclohex-3-en-1-yl)carbonylamino]-3-methoxy-phenyl]-2-methoxy-phenyl]carbamoyl]cyclohex-3-ene-1-carboxylic acid Openeye Name: 6-[[4-[4-[(6-carboxycyclohex-3-ene-1-carbonyl)amino]-3-methoxy-phenyl]-2-methoxy-phenyl]carbamoyl]cyclohex-3-ene-1-carboxylic acid CAS Name: 6-[[4-[4-[[(6-carboxy-1-cyclohex-3-enyl)-oxomethyl]amino]-3-methoxyphenyl]-2-methoxyanilino]-oxomethyl]-1-cyclohex-3-enecarboxylic acid IUPAC Name: 6-[[4-[4-[(6-carboxycyclohex-3-ene-1-carbonyl)amino]-3-methoxyphenyl]-2-methoxyphenyl]carbamoyl]cyclohex-3-ene-1-carboxylic acid Traditional Name: 6-[[4-[4-[(6-carboxycyclohex-3-ene-1-carbonyl)amino]-3-methoxy-phenyl]-2-methoxy-phenyl]carbamoyl]cyclohex-3-ene-1-carboxylic acid Formula: C30H32N2O8 MolecularWeight: 548.58368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C3CC=CCC3C(=O)O)OC)NC(=O)C4CC=CCC4C(=O)O

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C3CC=CCC3C(=O)O)OC)NC(=O)C4CC=CCC4C(=O)O

InChI

InChI=1S/C30H32N2O8/c1-39-25-15-17(11-13-23(25)31-27(33)19-7-3-5-9-21(19)29(35)36)18-12-14-24(26(16-18)40-2)32-28(34)20-8-4-6-10-22(20)30(37)38/h3-6,11-16,19-22H,7-10H2,1-2H3,(H,31,33)(H,32,34)(H,35,36)(H,37,38)