2-[[3-[bis(cyclohexylcarbonyl)amino]-4-chloranyl-phenyl]carbonylamino]ethanoic acid

Systemtic Name: 2-[[3-[bis(cyclohexylcarbonyl)amino]-4-chloranyl-phenyl]carbonylamino]ethanoic acid Openeye Name: 2-[[3-[bis(cyclohexanecarbonyl)amino]-4-chloro-benzoyl]amino]acetic acid CAS Name: 2-[[[3-[bis[cyclohexyl(oxo)methyl]amino]-4-chlorophenyl]-oxomethyl]amino]acetic acid IUPAC Name: 2-[[3-[bis(cyclohexanecarbonyl)amino]-4-chlorobenzoyl]amino]acetic acid Traditional Name: 2-[[3-[bis(cyclohexanecarbonyl)amino]-4-chloro-benzoyl]amino]acetic acid Formula: C23H29ClN2O5 MolecularWeight: 448.93976

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N(C2=C(C=CC(=C2)C(=O)NCC(=O)O)Cl)C(=O)C3CCCCC3

Isomeric SMILES

C1CCC(CC1)C(=O)N(C2=C(C=CC(=C2)C(=O)NCC(=O)O)Cl)C(=O)C3CCCCC3

InChI

InChI=1S/C23H29ClN2O5/c24-18-12-11-17(21(29)25-14-20(27)28)13-19(18)26(22(30)15-7-3-1-4-8-15)23(31)16-9-5-2-6-10-16/h11-13,15-16H,1-10,14H2,(H,25,29)(H,27,28)