(2S)-2-cyclopentyl-2-[[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]carbamoyl]-9-(4-phenylphenyl)nonanoic acid

Systemtic Name: (2S)-2-cyclopentyl-2-[[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]carbamoyl]-9-(4-phenylphenyl)nonanoic acid Openeye Name: (2S)-2-[[(1S)-1-benzyl-2-hydroxy-ethyl]carbamoyl]-2-cyclopentyl-9-(4-phenylphenyl)nonanoic acid CAS Name: (2S)-2-cyclopentyl-2-[[[(2S)-1-hydroxy-3-phenylpropan-2-yl]amino]-oxomethyl]-9-(4-phenylphenyl)nonanoic acid IUPAC Name: (2S)-2-cyclopentyl-2-[[(2S)-1-hydroxy-3-phenylpropan-2-yl]carbamoyl]-9-(4-phenylphenyl)nonanoic acid Traditional Name: (2S)-2-[[(1S)-1-benzyl-2-hydroxy-ethyl]carbamoyl]-2-cyclopentyl-9-(4-phenylphenyl)pelargonic acid Formula: C36H45NO4 MolecularWeight: 555.7468

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(CCCCCCCC2=CC=C(C=C2)C3=CC=CC=C3)(C(=O)NC(CC4=CC=CC=C4)CO)C(=O)O

Isomeric SMILES

C1CCC(C1)[C@@](CCCCCCCC2=CC=C(C=C2)C3=CC=CC=C3)(C(=O)N[C@@H](CC4=CC=CC=C4)CO)C(=O)O

InChI

InChI=1S/C36H45NO4/c38-27-33(26-29-15-7-4-8-16-29)37-34(39)36(35(40)41,32-19-11-12-20-32)25-13-3-1-2-6-14-28-21-23-31(24-22-28)30-17-9-5-10-18-30/h4-5,7-10,15-18,21-24,32-33,38H,1-3,6,11-14,19-20,25-27H2,(H,37,39)(H,40,41)/t33-,36-/m0/s1