(3R,4R)-5-cyclopropylcarbonyl-1-(diphenylmethyl)-4-methyl-3-oxidanyl-pyrrolidin-2-one

Systemtic Name: (3R,4R)-5-cyclopropylcarbonyl-1-(diphenylmethyl)-4-methyl-3-oxidanyl-pyrrolidin-2-one Openeye Name: (3R,4R)-1-benzhydryl-5-(cyclopropanecarbonyl)-3-hydroxy-4-methyl-pyrrolidin-2-one CAS Name: (3R,4R)-5-[cyclopropyl(oxo)methyl]-1-(diphenylmethyl)-3-hydroxy-4-methyl-2-pyrrolidinone IUPAC Name: (3R,4R)-1-benzhydryl-5-(cyclopropanecarbonyl)-3-hydroxy-4-methylpyrrolidin-2-one Traditional Name: (3R,4R)-1-benzhydryl-5-(cyclopropanecarbonyl)-3-hydroxy-4-methyl-2-pyrrolidone Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N(C1C(=O)C2CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

C[C@H]1[C@H](C(=O)N(C1C(=O)C2CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C22H23NO3/c1-14-18(21(25)17-12-13-17)23(22(26)20(14)24)19(15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-11,14,17-20,24H,12-13H2,1H3/t14-,18?,20-/m1/s1