1-(2-naphthalen-1-ylethyl)-3-prop-2-enyl-5-[(triphenylmethyl)oxymethyl]pyrrolidin-2-one

Systemtic Name: 1-(2-naphthalen-1-ylethyl)-3-prop-2-enyl-5-[(triphenylmethyl)oxymethyl]pyrrolidin-2-one Openeye Name: 3-allyl-1-[2-(1-naphthyl)ethyl]-5-(trityloxymethyl)pyrrolidin-2-one CAS Name: 1-[2-(1-naphthalenyl)ethyl]-3-prop-2-enyl-5-[(triphenylmethyl)oxymethyl]-2-pyrrolidinone IUPAC Name: 1-(2-naphthalen-1-ylethyl)-3-prop-2-enyl-5-(trityloxymethyl)pyrrolidin-2-one Traditional Name: 3-allyl-1-[2-(1-naphthyl)ethyl]-5-(trityloxymethyl)-2-pyrrolidone Formula: C39H37NO2 MolecularWeight: 551.71658

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1CC(N(C1=O)CCC2=CC=CC3=CC=CC=C32)COC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C=CCC1CC(N(C1=O)CCC2=CC=CC3=CC=CC=C32)COC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C39H37NO2/c1-2-15-32-28-36(40(38(32)41)27-26-31-18-14-17-30-16-12-13-25-37(30)31)29-42-39(33-19-6-3-7-20-33,34-21-8-4-9-22-34)35-23-10-5-11-24-35/h2-14,16-25,32,36H,1,15,26-29H2