3-[[4-[[(3-chlorophenyl)carbamoylamino]-(4-cyclohexylphenyl)methyl]phenyl]carbonylamino]propanoic acid

Systemtic Name: 3-[[4-[[(3-chlorophenyl)carbamoylamino]-(4-cyclohexylphenyl)methyl]phenyl]carbonylamino]propanoic acid Openeye Name: 3-[[4-[[(3-chlorophenyl)carbamoylamino]-(4-cyclohexylphenyl)methyl]benzoyl]amino]propanoic acid CAS Name: 3-[[[4-[[[(3-chloroanilino)-oxomethyl]amino]-(4-cyclohexylphenyl)methyl]phenyl]-oxomethyl]amino]propanoic acid IUPAC Name: 3-[[4-[[(3-chlorophenyl)carbamoylamino]-(4-cyclohexylphenyl)methyl]benzoyl]amino]propanoic acid Traditional Name: 3-[[4-[[(3-chlorophenyl)carbamoylamino]-(4-cyclohexylphenyl)methyl]benzoyl]amino]propionic acid Formula: C30H32ClN3O4 MolecularWeight: 534.04578

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)C(C3=CC=C(C=C3)C(=O)NCCC(=O)O)NC(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)C(C3=CC=C(C=C3)C(=O)NCCC(=O)O)NC(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C30H32ClN3O4/c31-25-7-4-8-26(19-25)33-30(38)34-28(22-11-9-21(10-12-22)20-5-2-1-3-6-20)23-13-15-24(16-14-23)29(37)32-18-17-27(35)36/h4,7-16,19-20,28H,1-3,5-6,17-18H2,(H,32,37)(H,35,36)(H2,33,34,38)