(4-methoxyphenyl)-[(3R,4R)-4-methyl-1-(2-methylphenyl)carbonyl-pyrrolidin-3-yl]methanone

Systemtic Name: (4-methoxyphenyl)-[(3R,4R)-4-methyl-1-(2-methylphenyl)carbonyl-pyrrolidin-3-yl]methanone Openeye Name: (4-methoxyphenyl)-[(3R,4R)-4-methyl-1-(2-methylbenzoyl)pyrrolidin-3-yl]methanone CAS Name: (4-methoxyphenyl)-[(3R,4R)-4-methyl-1-[(2-methylphenyl)-oxomethyl]-3-pyrrolidinyl]methanone IUPAC Name: (4-methoxyphenyl)-[(3R,4R)-4-methyl-1-(2-methylbenzoyl)pyrrolidin-3-yl]methanone Traditional Name: (4-methoxyphenyl)-[(3R,4R)-4-methyl-1-o-toluoyl-pyrrolidin-3-yl]methanone Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC1C(=O)C2=CC=C(C=C2)OC)C(=O)C3=CC=CC=C3C

Isomeric SMILES

C[C@H]1CN(C[C@@H]1C(=O)C2=CC=C(C=C2)OC)C(=O)C3=CC=CC=C3C

InChI

InChI=1S/C21H23NO3/c1-14-6-4-5-7-18(14)21(24)22-12-15(2)19(13-22)20(23)16-8-10-17(25-3)11-9-16/h4-11,15,19H,12-13H2,1-3H3/t15-,19-/m0/s1