methyl 3-[[[4-(cyclohexylcarbonylamino)phenyl]carbonylamino]carbamoyl]benzoate

Systemtic Name: methyl 3-[[[4-(cyclohexylcarbonylamino)phenyl]carbonylamino]carbamoyl]benzoate Openeye Name: methyl 3-[[[4-(cyclohexanecarbonylamino)benzoyl]amino]carbamoyl]benzoate CAS Name: 3-[[[[4-[[cyclohexyl(oxo)methyl]amino]phenyl]-oxomethyl]hydrazo]-oxomethyl]benzoic acid methyl ester IUPAC Name: methyl 3-[[[4-(cyclohexanecarbonylamino)benzoyl]amino]carbamoyl]benzoate Traditional Name: 3-[[[4-(cyclohexanecarbonylamino)benzoyl]amino]carbamoyl]benzoic acid methyl ester Formula: C23H25N3O5 MolecularWeight: 423.4617

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3CCCCC3

Isomeric SMILES

COC(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3CCCCC3

InChI

InChI=1S/C23H25N3O5/c1-31-23(30)18-9-5-8-17(14-18)22(29)26-25-21(28)16-10-12-19(13-11-16)24-20(27)15-6-3-2-4-7-15/h5,8-15H,2-4,6-7H2,1H3,(H,24,27)(H,25,28)(H,26,29)