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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-[(3R,4R)-2-oxidanylidene-1-phenethyl-4-(phenylmethyl)pyrrolidin-3-yl]ethanamide Openeye Name: 2-[(3R,4R)-4-benzyl-2-oxo-1-phenethyl-pyrrolidin-3-yl]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[(3R,4R)-2-oxo-1-phenethyl-4-(phenylmethyl)-3-pyrrolidinyl]acetamide IUPAC Name: 2-[(3R,4R)-4-benzyl-2-oxo-1-phenethylpyrrolidin-3-yl]-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-[(3R,4R)-4-benzyl-2-keto-1-phenethyl-pyrrolidin-3-yl]-N-p-anisyl-acetamide Formula: C29H32N2O3 MolecularWeight: 456.57598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CC2C(CN(C2=O)CCC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C[C@@H]2[C@H](CN(C2=O)CCC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C29H32N2O3/c1-34-26-14-12-24(13-15-26)20-30-28(32)19-27-25(18-23-10-6-3-7-11-23)21-31(29(27)33)17-16-22-8-4-2-5-9-22/h2-15,25,27H,16-21H2,1H3,(H,30,32)/t25-,27+/m0/s1