(3S,4S)-4-(2-quinolin-4-ylethyl)-3-[(triphenylmethyl)oxymethyl]oxetan-2-one

Systemtic Name: (3S,4S)-4-(2-quinolin-4-ylethyl)-3-[(triphenylmethyl)oxymethyl]oxetan-2-one Openeye Name: (3S,4S)-4-[2-(4-quinolyl)ethyl]-3-(trityloxymethyl)oxetan-2-one CAS Name: (3S,4S)-4-[2-(4-quinolinyl)ethyl]-3-[(triphenylmethyl)oxymethyl]-2-oxetanone IUPAC Name: (3S,4S)-4-(2-quinolin-4-ylethyl)-3-(trityloxymethyl)oxetan-2-one Traditional Name: (3S,4S)-4-[2-(4-quinolyl)ethyl]-3-(trityloxymethyl)oxetan-2-one Formula: C34H29NO3 MolecularWeight: 499.59896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCC4C(OC4=O)CCC5=CC=NC6=CC=CC=C56

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OC[C@H]4[C@@H](OC4=O)CCC5=CC=NC6=CC=CC=C56

InChI

InChI=1S/C34H29NO3/c36-33-30(32(38-33)21-20-25-22-23-35-31-19-11-10-18-29(25)31)24-37-34(26-12-4-1-5-13-26,27-14-6-2-7-15-27)28-16-8-3-9-17-28/h1-19,22-23,30,32H,20-21,24H2/t30-,32-/m0/s1