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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-[(3R,4R)-2-oxidanylidene-1-phenyl-4-(phenylmethyl)pyrrolidin-3-yl]ethanamide Openeye Name: 2-[(3R,4R)-4-benzyl-2-oxo-1-phenyl-pyrrolidin-3-yl]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[(3R,4R)-2-oxo-1-phenyl-4-(phenylmethyl)-3-pyrrolidinyl]acetamide IUPAC Name: 2-[(3R,4R)-4-benzyl-2-oxo-1-phenylpyrrolidin-3-yl]-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-[(3R,4R)-4-benzyl-2-keto-1-phenyl-pyrrolidin-3-yl]-N-p-anisyl-acetamide Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C27H28N2O3/c1-32-24-14-12-21(13-15-24)18-28-26(30)17-25-22(16-20-8-4-2-5-9-20)19-29(27(25)31)23-10-6-3-7-11-23/h2-15,22,25H,16-19H2,1H3,(H,28,30)/t22-,25+/m0/s1