2-[[4-[4-[(2-methoxy-5-methyl-phenyl)carbamoylamino]phenyl]cyclohexyl]carbonyl-methyl-amino]-2-methyl-propanoic acid

Systemtic Name: 2-[[4-[4-[(2-methoxy-5-methyl-phenyl)carbamoylamino]phenyl]cyclohexyl]carbonyl-methyl-amino]-2-methyl-propanoic acid Openeye Name: 2-[[4-[4-[(2-methoxy-5-methyl-phenyl)carbamoylamino]phenyl]cyclohexanecarbonyl]-methyl-amino]-2-methyl-propanoic acid CAS Name: 2-[[[4-[4-[[(2-methoxy-5-methylanilino)-oxomethyl]amino]phenyl]cyclohexyl]-oxomethyl]-methylamino]-2-methylpropanoic acid IUPAC Name: 2-[[4-[4-[(2-methoxy-5-methylphenyl)carbamoylamino]phenyl]cyclohexanecarbonyl]-methylamino]-2-methylpropanoic acid Traditional Name: 2-[[4-[4-[(2-methoxy-5-methyl-phenyl)carbamoylamino]phenyl]cyclohexanecarbonyl]-methyl-amino]-2-methyl-propionic acid Formula: C27H35N3O5 MolecularWeight: 481.5839

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)NC2=CC=C(C=C2)C3CCC(CC3)C(=O)N(C)C(C)(C)C(=O)O

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)NC2=CC=C(C=C2)C3CCC(CC3)C(=O)N(C)C(C)(C)C(=O)O

InChI

InChI=1S/C27H35N3O5/c1-17-6-15-23(35-5)22(16-17)29-26(34)28-21-13-11-19(12-14-21)18-7-9-20(10-8-18)24(31)30(4)27(2,3)25(32)33/h6,11-16,18,20H,7-10H2,1-5H3,(H,32,33)(H2,28,29,34)