(5S)-1-[(E)-oct-2-enoyl]-5-[(triphenylmethyl)oxymethyl]pyrrolidin-2-one

Systemtic Name: (5S)-1-[(E)-oct-2-enoyl]-5-[(triphenylmethyl)oxymethyl]pyrrolidin-2-one Openeye Name: (5S)-1-[(E)-oct-2-enoyl]-5-(trityloxymethyl)pyrrolidin-2-one CAS Name: (5S)-1-[(E)-1-oxooct-2-enyl]-5-[(triphenylmethyl)oxymethyl]-2-pyrrolidinone IUPAC Name: (5S)-1-[(E)-oct-2-enoyl]-5-(trityloxymethyl)pyrrolidin-2-one Traditional Name: (5S)-1-[(E)-oct-2-enoyl]-5-(trityloxymethyl)-2-pyrrolidone Formula: C32H35NO3 MolecularWeight: 481.6252

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CC(=O)N1C(CCC1=O)COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCC/C=C/C(=O)N1[C@@H](CCC1=O)COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C32H35NO3/c1-2-3-4-5-15-22-30(34)33-29(23-24-31(33)35)25-36-32(26-16-9-6-10-17-26,27-18-11-7-12-19-27)28-20-13-8-14-21-28/h6-22,29H,2-5,23-25H2,1H3/b22-15+/t29-/m0/s1