4-[[[cyclohexyl-(4-methylcyclohexyl)carbamoyl]carbamoylamino]methyl]benzoic acid

Systemtic Name: 4-[[[cyclohexyl-(4-methylcyclohexyl)carbamoyl]carbamoylamino]methyl]benzoic acid Openeye Name: 4-[[[cyclohexyl-(4-methylcyclohexyl)carbamoyl]carbamoylamino]methyl]benzoic acid CAS Name: 4-[[[[[[cyclohexyl-(4-methylcyclohexyl)amino]-oxomethyl]amino]-oxomethyl]amino]methyl]benzoic acid IUPAC Name: 4-[[[cyclohexyl-(4-methylcyclohexyl)carbamoyl]carbamoylamino]methyl]benzoic acid Traditional Name: 4-[[[cyclohexyl-(4-methylcyclohexyl)carbamoyl]carbamoylamino]methyl]benzoic acid Formula: C23H33N3O4 MolecularWeight: 415.52582

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)N(C2CCCCC2)C(=O)NC(=O)NCC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

CC1CCC(CC1)N(C2CCCCC2)C(=O)NC(=O)NCC3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C23H33N3O4/c1-16-7-13-20(14-8-16)26(19-5-3-2-4-6-19)23(30)25-22(29)24-15-17-9-11-18(12-10-17)21(27)28/h9-12,16,19-20H,2-8,13-15H2,1H3,(H,27,28)(H2,24,25,29,30)