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

Systemtic Name: 1-[3-(4-phenylmethoxyphenyl)propyl]-3-prop-2-enyl-5-[(triphenylmethyl)oxymethyl]pyrrolidin-2-one Openeye Name: 3-allyl-1-[3-(4-benzyloxyphenyl)propyl]-5-(trityloxymethyl)pyrrolidin-2-one CAS Name: 1-[3-(4-phenylmethoxyphenyl)propyl]-3-prop-2-enyl-5-[(triphenylmethyl)oxymethyl]-2-pyrrolidinone IUPAC Name: 1-[3-(4-phenylmethoxyphenyl)propyl]-3-prop-2-enyl-5-(trityloxymethyl)pyrrolidin-2-one Traditional Name: 3-allyl-1-[3-(4-benzoxyphenyl)propyl]-5-(trityloxymethyl)-2-pyrrolidone Formula: C43H43NO3 MolecularWeight: 621.80642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCC1CC(N(C1=O)CCCC2=CC=C(C=C2)OCC3=CC=CC=C3)COC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C=CCC1CC(N(C1=O)CCCC2=CC=C(C=C2)OCC3=CC=CC=C3)COC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C43H43NO3/c1-2-16-36-31-40(44(42(36)45)30-15-19-34-26-28-41(29-27-34)46-32-35-17-7-3-8-18-35)33-47-43(37-20-9-4-10-21-37,38-22-11-5-12-23-38)39-24-13-6-14-25-39/h2-14,17-18,20-29,36,40H,1,15-16,19,30-33H2