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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CC(C(C2=O)CC(=O)NC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN2C[C@@H]([C@H](C2=O)CC(=O)NC3=CC=CC=C3)CC4=CC=CC=C4

InChI

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