(4R,5R)-1-methyl-5-[(R)-oxidanyl-(5-phenylfuran-2-yl)methyl]-4-phenyl-pyrrolidin-2-one

Systemtic Name: (4R,5R)-1-methyl-5-[(R)-oxidanyl-(5-phenylfuran-2-yl)methyl]-4-phenyl-pyrrolidin-2-one Openeye Name: (4R,5R)-5-[(R)-hydroxy-(5-phenyl-2-furyl)methyl]-1-methyl-4-phenyl-pyrrolidin-2-one CAS Name: (4R,5R)-5-[(R)-hydroxy-(5-phenyl-2-furanyl)methyl]-1-methyl-4-phenyl-2-pyrrolidinone IUPAC Name: (4R,5R)-5-[(R)-hydroxy-(5-phenylfuran-2-yl)methyl]-1-methyl-4-phenylpyrrolidin-2-one Traditional Name: (4R,5R)-5-[(R)-hydroxy-(5-phenyl-2-furyl)methyl]-1-methyl-4-phenyl-2-pyrrolidone Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(CC1=O)C2=CC=CC=C2)C(C3=CC=C(O3)C4=CC=CC=C4)O

Isomeric SMILES

CN1[C@H]([C@H](CC1=O)C2=CC=CC=C2)[C@H](C3=CC=C(O3)C4=CC=CC=C4)O

InChI

InChI=1S/C22H21NO3/c1-23-20(24)14-17(15-8-4-2-5-9-15)21(23)22(25)19-13-12-18(26-19)16-10-6-3-7-11-16/h2-13,17,21-22,25H,14H2,1H3/t17-,21-,22+/m1/s1