(4S,5S)-1-(4-methoxyphenyl)-4,5-diphenyl-pyrrolidin-2-one

Systemtic Name: (4S,5S)-1-(4-methoxyphenyl)-4,5-diphenyl-pyrrolidin-2-one Openeye Name: (4S,5S)-1-(4-methoxyphenyl)-4,5-diphenyl-pyrrolidin-2-one CAS Name: (4S,5S)-1-(4-methoxyphenyl)-4,5-diphenyl-2-pyrrolidinone IUPAC Name: (4S,5S)-1-(4-methoxyphenyl)-4,5-diphenylpyrrolidin-2-one Traditional Name: (4S,5S)-1-(4-methoxyphenyl)-4,5-diphenyl-2-pyrrolidone Formula: C23H21NO2 MolecularWeight: 343.41834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(CC2=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2[C@@H]([C@@H](CC2=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H21NO2/c1-26-20-14-12-19(13-15-20)24-22(25)16-21(17-8-4-2-5-9-17)23(24)18-10-6-3-7-11-18/h2-15,21,23H,16H2,1H3/t21-,23+/m0/s1