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

Systemtic Name: (3R,4R)-5-(2,2-dimethylpropanoyl)-1-(diphenylmethyl)-4-methyl-3-oxidanyl-pyrrolidin-2-one Openeye Name: (3R,4R)-1-benzhydryl-5-(2,2-dimethylpropanoyl)-3-hydroxy-4-methyl-pyrrolidin-2-one CAS Name: (3R,4R)-5-(2,2-dimethyl-1-oxopropyl)-1-(diphenylmethyl)-3-hydroxy-4-methyl-2-pyrrolidinone IUPAC Name: (3R,4R)-1-benzhydryl-5-(2,2-dimethylpropanoyl)-3-hydroxy-4-methylpyrrolidin-2-one Traditional Name: (3R,4R)-1-benzhydryl-3-hydroxy-4-methyl-5-pivaloyl-2-pyrrolidone Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N(C1C(=O)C(C)(C)C)C(C2=CC=CC=C2)C3=CC=CC=C3)O

Isomeric SMILES

C[C@H]1[C@H](C(=O)N(C1C(=O)C(C)(C)C)C(C2=CC=CC=C2)C3=CC=CC=C3)O

InChI

InChI=1S/C23H27NO3/c1-15-18(21(26)23(2,3)4)24(22(27)20(15)25)19(16-11-7-5-8-12-16)17-13-9-6-10-14-17/h5-15,18-20,25H,1-4H3/t15-,18?,20-/m1/s1