5-[3-carboxylato-4-(cyclohexylcarbonylamino)phenyl]-2-(cyclohexylcarbonylamino)benzoate

Systemtic Name: 5-[3-carboxylato-4-(cyclohexylcarbonylamino)phenyl]-2-(cyclohexylcarbonylamino)benzoate Openeye Name: 5-[3-carboxylato-4-(cyclohexanecarbonylamino)phenyl]-2-(cyclohexanecarbonylamino)benzoate CAS Name: 5-[3-carboxylato-4-[[cyclohexyl(oxo)methyl]amino]phenyl]-2-[[cyclohexyl(oxo)methyl]amino]benzoate IUPAC Name: 5-[3-carboxylato-4-(cyclohexanecarbonylamino)phenyl]-2-(cyclohexanecarbonylamino)benzoate Traditional Name: 5-[3-carboxylato-4-(cyclohexanecarbonylamino)phenyl]-2-(cyclohexanecarbonylamino)benzoate Formula: C28H30N2O6-2 MolecularWeight: 490.5476

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=C(C=C(C=C2)C3=CC(=C(C=C3)NC(=O)C4CCCCC4)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=C(C=C(C=C2)C3=CC(=C(C=C3)NC(=O)C4CCCCC4)C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C28H32N2O6/c31-25(17-7-3-1-4-8-17)29-23-13-11-19(15-21(23)27(33)34)20-12-14-24(22(16-20)28(35)36)30-26(32)18-9-5-2-6-10-18/h11-18H,1-10H2,(H,29,31)(H,30,32)(H,33,34)(H,35,36)/p-2