2-cyclopentyl-3-[(1-oxidanyl-3-phenyl-propan-2-yl)carbamoyl]-6-(4-phenylphenyl)hexanoic acid

Systemtic Name: 2-cyclopentyl-3-[(1-oxidanyl-3-phenyl-propan-2-yl)carbamoyl]-6-(4-phenylphenyl)hexanoic acid Openeye Name: 3-[(1-benzyl-2-hydroxy-ethyl)carbamoyl]-2-cyclopentyl-6-(4-phenylphenyl)hexanoic acid CAS Name: 2-cyclopentyl-3-[[(1-hydroxy-3-phenylpropan-2-yl)amino]-oxomethyl]-6-(4-phenylphenyl)hexanoic acid IUPAC Name: 2-cyclopentyl-3-[(1-hydroxy-3-phenylpropan-2-yl)carbamoyl]-6-(4-phenylphenyl)hexanoic acid Traditional Name: 3-[(1-benzyl-2-hydroxy-ethyl)carbamoyl]-2-cyclopentyl-6-(4-phenylphenyl)hexanoic acid Formula: C33H39NO4 MolecularWeight: 513.66706

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C(CCCC2=CC=C(C=C2)C3=CC=CC=C3)C(=O)NC(CC4=CC=CC=C4)CO)C(=O)O

Isomeric SMILES

C1CCC(C1)C(C(CCCC2=CC=C(C=C2)C3=CC=CC=C3)C(=O)NC(CC4=CC=CC=C4)CO)C(=O)O

InChI

InChI=1S/C33H39NO4/c35-23-29(22-25-10-3-1-4-11-25)34-32(36)30(31(33(37)38)28-15-7-8-16-28)17-9-12-24-18-20-27(21-19-24)26-13-5-2-6-14-26/h1-6,10-11,13-14,18-21,28-31,35H,7-9,12,15-17,22-23H2,(H,34,36)(H,37,38)