(2S,3S)-5-(4-methoxycarbonylnaphthalen-1-yl)-3-oxidanyl-2-[(triphenylmethyl)oxymethyl]pentanoic acid

Systemtic Name: (2S,3S)-5-(4-methoxycarbonylnaphthalen-1-yl)-3-oxidanyl-2-[(triphenylmethyl)oxymethyl]pentanoic acid Openeye Name: (2S,3S)-3-hydroxy-5-(4-methoxycarbonyl-1-naphthyl)-2-(trityloxymethyl)pentanoic acid CAS Name: (2S,3S)-3-hydroxy-5-(4-methoxycarbonyl-1-naphthalenyl)-2-[(triphenylmethyl)oxymethyl]pentanoic acid IUPAC Name: (2S,3S)-3-hydroxy-5-(4-methoxycarbonylnaphthalen-1-yl)-2-(trityloxymethyl)pentanoic acid Traditional Name: (2S,3S)-5-(4-carbomethoxy-1-naphthyl)-3-hydroxy-2-(trityloxymethyl)valeric acid Formula: C37H34O6 MolecularWeight: 574.66226

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C2=CC=CC=C21)CCC(C(COC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)O)O

Isomeric SMILES

COC(=O)C1=CC=C(C2=CC=CC=C21)CC[C@@H]([C@H](COC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)O)O

InChI

InChI=1S/C37H34O6/c1-42-36(41)32-23-21-26(30-19-11-12-20-31(30)32)22-24-34(38)33(35(39)40)25-43-37(27-13-5-2-6-14-27,28-15-7-3-8-16-28)29-17-9-4-10-18-29/h2-21,23,33-34,38H,22,24-25H2,1H3,(H,39,40)/t33-,34-/m0/s1