(2S,3S)-3-oxidanyl-5-quinolin-4-yl-2-[(triphenylmethyl)oxymethyl]pentanoic acid

Systemtic Name: (2S,3S)-3-oxidanyl-5-quinolin-4-yl-2-[(triphenylmethyl)oxymethyl]pentanoic acid Openeye Name: (2S,3S)-3-hydroxy-5-(4-quinolyl)-2-(trityloxymethyl)pentanoic acid CAS Name: (2S,3S)-3-hydroxy-5-(4-quinolinyl)-2-[(triphenylmethyl)oxymethyl]pentanoic acid IUPAC Name: (2S,3S)-3-hydroxy-5-quinolin-4-yl-2-(trityloxymethyl)pentanoic acid Traditional Name: (2S,3S)-3-hydroxy-5-(4-quinolyl)-2-(trityloxymethyl)valeric acid Formula: C34H31NO4 MolecularWeight: 517.61424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCC(C(CCC4=CC=NC5=CC=CC=C45)O)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OC[C@@H]([C@H](CCC4=CC=NC5=CC=CC=C45)O)C(=O)O

InChI

InChI=1S/C34H31NO4/c36-32(21-20-25-22-23-35-31-19-11-10-18-29(25)31)30(33(37)38)24-39-34(26-12-4-1-5-13-26,27-14-6-2-7-15-27)28-16-8-3-9-17-28/h1-19,22-23,30,32,36H,20-21,24H2,(H,37,38)/t30-,32-/m0/s1