1-phenethyl-5-[(triphenylmethyl)oxymethyl]pyrrolidin-2-one

Systemtic Name: 1-phenethyl-5-[(triphenylmethyl)oxymethyl]pyrrolidin-2-one Openeye Name: 1-phenethyl-5-(trityloxymethyl)pyrrolidin-2-one CAS Name: 1-phenethyl-5-[(triphenylmethyl)oxymethyl]-2-pyrrolidinone IUPAC Name: 1-phenethyl-5-(trityloxymethyl)pyrrolidin-2-one Traditional Name: 1-phenethyl-5-(trityloxymethyl)-2-pyrrolidone Formula: C32H31NO2 MolecularWeight: 461.59404

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)CCC5=CC=CC=C5

Isomeric SMILES

C1CC(=O)N(C1COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)CCC5=CC=CC=C5

InChI

InChI=1S/C32H31NO2/c34-31-22-21-30(33(31)24-23-26-13-5-1-6-14-26)25-35-32(27-15-7-2-8-16-27,28-17-9-3-10-18-28)29-19-11-4-12-20-29/h1-20,30H,21-25H2