(3R,5R)-1-(2-tert-butylphenyl)-5-(methoxymethyl)-3-(phenylmethyl)pyrrolidin-2-one

Systemtic Name: (3R,5R)-1-(2-tert-butylphenyl)-5-(methoxymethyl)-3-(phenylmethyl)pyrrolidin-2-one Openeye Name: (3R,5R)-3-benzyl-1-(2-tert-butylphenyl)-5-(methoxymethyl)pyrrolidin-2-one CAS Name: (3R,5R)-1-(2-tert-butylphenyl)-5-(methoxymethyl)-3-(phenylmethyl)-2-pyrrolidinone IUPAC Name: (3R,5R)-3-benzyl-1-(2-tert-butylphenyl)-5-(methoxymethyl)pyrrolidin-2-one Traditional Name: (3R,5R)-3-benzyl-1-(2-tert-butylphenyl)-5-(methoxymethyl)-2-pyrrolidone Formula: C23H29NO2 MolecularWeight: 351.48186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1N2C(CC(C2=O)CC3=CC=CC=C3)COC

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1N2[C@H](C[C@H](C2=O)CC3=CC=CC=C3)COC

InChI

InChI=1S/C23H29NO2/c1-23(2,3)20-12-8-9-13-21(20)24-19(16-26-4)15-18(22(24)25)14-17-10-6-5-7-11-17/h5-13,18-19H,14-16H2,1-4H3/t18-,19-/m1/s1