(5S)-1-[(2E)-hepta-2,6-dienoyl]-5-[(triphenylmethyl)oxymethyl]pyrrolidin-2-one

Systemtic Name: (5S)-1-[(2E)-hepta-2,6-dienoyl]-5-[(triphenylmethyl)oxymethyl]pyrrolidin-2-one Openeye Name: (5S)-1-[(2E)-hepta-2,6-dienoyl]-5-(trityloxymethyl)pyrrolidin-2-one CAS Name: (5S)-1-[(2E)-1-oxohepta-2,6-dienyl]-5-[(triphenylmethyl)oxymethyl]-2-pyrrolidinone IUPAC Name: (5S)-1-[(2E)-hepta-2,6-dienoyl]-5-(trityloxymethyl)pyrrolidin-2-one Traditional Name: (5S)-1-[(2E)-hepta-2,6-dienoyl]-5-(trityloxymethyl)-2-pyrrolidone Formula: C31H31NO3 MolecularWeight: 465.58274

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC=CC(=O)N1C(CCC1=O)COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C=CCC/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/C31H31NO3/c1-2-3-4-14-21-29(33)32-28(22-23-30(32)34)24-35-31(25-15-8-5-9-16-25,26-17-10-6-11-18-26)27-19-12-7-13-20-27/h2,5-21,28H,1,3-4,22-24H2/b21-14+/t28-/m0/s1