(4R,5R)-5-methoxy-4-methyl-4-[(E)-3-oxidanylidenebut-1-enyl]-3,3,5-triphenyl-pyrrolidin-2-one

Systemtic Name: (4R,5R)-5-methoxy-4-methyl-4-[(E)-3-oxidanylidenebut-1-enyl]-3,3,5-triphenyl-pyrrolidin-2-one Openeye Name: (4R,5R)-5-methoxy-4-methyl-4-[(E)-3-oxobut-1-enyl]-3,3,5-triphenyl-pyrrolidin-2-one CAS Name: (4R,5R)-5-methoxy-4-methyl-4-[(E)-3-oxobut-1-enyl]-3,3,5-triphenyl-2-pyrrolidinone IUPAC Name: (4R,5R)-5-methoxy-4-methyl-4-[(E)-3-oxobut-1-enyl]-3,3,5-triphenylpyrrolidin-2-one Traditional Name: (4R,5R)-4-[(E)-3-ketobut-1-enyl]-5-methoxy-4-methyl-3,3,5-triphenyl-2-pyrrolidone Formula: C28H27NO3 MolecularWeight: 425.51888

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CC1(C(C(=O)NC1(C2=CC=CC=C2)OC)(C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC(=O)/C=C/[C@]1([C@@](NC(=O)C1(C2=CC=CC=C2)C3=CC=CC=C3)(C4=CC=CC=C4)OC)C

InChI

InChI=1S/C28H27NO3/c1-21(30)19-20-26(2)27(22-13-7-4-8-14-22,23-15-9-5-10-16-23)25(31)29-28(26,32-3)24-17-11-6-12-18-24/h4-20H,1-3H3,(H,29,31)/b20-19+/t26-,28-/m1/s1