2-[(3R,4R)-1-[(4-methoxyphenyl)methyl]-4-methyl-2-oxidanylidene-pyrrolidin-3-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(3R,4R)-1-[(4-methoxyphenyl)methyl]-4-methyl-2-oxidanylidene-pyrrolidin-3-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(3R,4R)-1-[(4-methoxyphenyl)methyl]-4-methyl-2-oxo-pyrrolidin-3-yl]acetamide CAS Name: 2-[(3R,4R)-1-[(4-methoxyphenyl)methyl]-4-methyl-2-oxo-3-pyrrolidinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(3R,4R)-1-[(4-methoxyphenyl)methyl]-4-methyl-2-oxopyrrolidin-3-yl]acetamide Traditional Name: N-benzyl-2-[(3R,4R)-2-keto-4-methyl-1-p-anisyl-pyrrolidin-3-yl]acetamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C(=O)C1CC(=O)NCC2=CC=CC=C2)CC3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H]1CN(C(=O)[C@@H]1CC(=O)NCC2=CC=CC=C2)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H26N2O3/c1-16-14-24(15-18-8-10-19(27-2)11-9-18)22(26)20(16)12-21(25)23-13-17-6-4-3-5-7-17/h3-11,16,20H,12-15H2,1-2H3,(H,23,25)/t16-,20+/m0/s1