1-[3-(4-phenylmethoxyphenyl)propyl]-5-[(triphenylmethyl)oxymethyl]pyrrolidin-2-one

Systemtic Name: 1-[3-(4-phenylmethoxyphenyl)propyl]-5-[(triphenylmethyl)oxymethyl]pyrrolidin-2-one Openeye Name: 1-[3-(4-benzyloxyphenyl)propyl]-5-(trityloxymethyl)pyrrolidin-2-one CAS Name: 1-[3-(4-phenylmethoxyphenyl)propyl]-5-[(triphenylmethyl)oxymethyl]-2-pyrrolidinone IUPAC Name: 1-[3-(4-phenylmethoxyphenyl)propyl]-5-(trityloxymethyl)pyrrolidin-2-one Traditional Name: 1-[3-(4-benzoxyphenyl)propyl]-5-(trityloxymethyl)-2-pyrrolidone Formula: C40H39NO3 MolecularWeight: 581.74256

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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)CCCC5=CC=C(C=C5)OCC6=CC=CC=C6

Isomeric SMILES

C1CC(=O)N(C1COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)CCCC5=CC=C(C=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C40H39NO3/c42-39-28-25-37(41(39)29-13-16-32-23-26-38(27-24-32)43-30-33-14-5-1-6-15-33)31-44-40(34-17-7-2-8-18-34,35-19-9-3-10-20-35)36-21-11-4-12-22-36/h1-12,14-15,17-24,26-27,37H,13,16,25,28-31H2