[(2S,3R)-2-(2,2-dimethylpropyl)-1-(4-methoxyphenyl)pyrrolidin-3-yl]-phenyl-methanone

Systemtic Name: [(2S,3R)-2-(2,2-dimethylpropyl)-1-(4-methoxyphenyl)pyrrolidin-3-yl]-phenyl-methanone Openeye Name: [(2S,3R)-2-(2,2-dimethylpropyl)-1-(4-methoxyphenyl)pyrrolidin-3-yl]-phenyl-methanone CAS Name: [(2S,3R)-2-(2,2-dimethylpropyl)-1-(4-methoxyphenyl)-3-pyrrolidinyl]-phenylmethanone IUPAC Name: [(2S,3R)-2-(2,2-dimethylpropyl)-1-(4-methoxyphenyl)pyrrolidin-3-yl]-phenylmethanone Traditional Name: [(2S,3R)-1-(4-methoxyphenyl)-2-neopentyl-pyrrolidin-3-yl]-phenyl-methanone Formula: C23H29NO2 MolecularWeight: 351.48186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC1C(CCN1C2=CC=C(C=C2)OC)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C[C@H]1[C@@H](CCN1C2=CC=C(C=C2)OC)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H29NO2/c1-23(2,3)16-21-20(22(25)17-8-6-5-7-9-17)14-15-24(21)18-10-12-19(26-4)13-11-18/h5-13,20-21H,14-16H2,1-4H3/t20-,21+/m1/s1