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

Systemtic Name: 2-[(3R,4R)-4-methyl-2-oxidanylidene-1-phenethyl-pyrrolidin-3-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(3R,4R)-4-methyl-2-oxo-1-phenethyl-pyrrolidin-3-yl]acetamide CAS Name: 2-[(3R,4R)-4-methyl-2-oxo-1-phenethyl-3-pyrrolidinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(3R,4R)-4-methyl-2-oxo-1-phenethylpyrrolidin-3-yl]acetamide Traditional Name: N-benzyl-2-[(3R,4R)-2-keto-4-methyl-1-phenethyl-pyrrolidin-3-yl]acetamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C(=O)C1CC(=O)NCC2=CC=CC=C2)CCC3=CC=CC=C3

Isomeric SMILES

C[C@H]1CN(C(=O)[C@@H]1CC(=O)NCC2=CC=CC=C2)CCC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O2/c1-17-16-24(13-12-18-8-4-2-5-9-18)22(26)20(17)14-21(25)23-15-19-10-6-3-7-11-19/h2-11,17,20H,12-16H2,1H3,(H,23,25)/t17-,20+/m0/s1