3-[4-(cyclohexylmethoxy)phenyl]-2-[(2-cyclohexyl-5-phenyl-pentanoyl)amino]propanoic acid

Systemtic Name: 3-[4-(cyclohexylmethoxy)phenyl]-2-[(2-cyclohexyl-5-phenyl-pentanoyl)amino]propanoic acid Openeye Name: 3-[4-(cyclohexylmethoxy)phenyl]-2-[(2-cyclohexyl-5-phenyl-pentanoyl)amino]propanoic acid CAS Name: 3-[4-(cyclohexylmethoxy)phenyl]-2-[(2-cyclohexyl-1-oxo-5-phenylpentyl)amino]propanoic acid IUPAC Name: 3-[4-(cyclohexylmethoxy)phenyl]-2-[(2-cyclohexyl-5-phenylpentanoyl)amino]propanoic acid Traditional Name: 3-[4-(cyclohexylmethoxy)phenyl]-2-[(2-cyclohexyl-5-phenyl-pentanoyl)amino]propionic acid Formula: C33H45NO4 MolecularWeight: 519.7147

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)COC2=CC=C(C=C2)CC(C(=O)O)NC(=O)C(CCCC3=CC=CC=C3)C4CCCCC4

Isomeric SMILES

C1CCC(CC1)COC2=CC=C(C=C2)CC(C(=O)O)NC(=O)C(CCCC3=CC=CC=C3)C4CCCCC4

InChI

InChI=1S/C33H45NO4/c35-32(30(28-16-8-3-9-17-28)18-10-15-25-11-4-1-5-12-25)34-31(33(36)37)23-26-19-21-29(22-20-26)38-24-27-13-6-2-7-14-27/h1,4-5,11-12,19-22,27-28,30-31H,2-3,6-10,13-18,23-24H2,(H,34,35)(H,36,37)