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

Systemtic Name: 2-[(3R,4R)-2-oxidanylidene-1-phenethyl-4-(phenylmethyl)pyrrolidin-3-yl]-N-phenyl-ethanamide Openeye Name: 2-[(3R,4R)-4-benzyl-2-oxo-1-phenethyl-pyrrolidin-3-yl]-N-phenyl-acetamide CAS Name: 2-[(3R,4R)-2-oxo-1-phenethyl-4-(phenylmethyl)-3-pyrrolidinyl]-N-phenylacetamide IUPAC Name: 2-[(3R,4R)-4-benzyl-2-oxo-1-phenethylpyrrolidin-3-yl]-N-phenylacetamide Traditional Name: 2-[(3R,4R)-4-benzyl-2-keto-1-phenethyl-pyrrolidin-3-yl]-N-phenyl-acetamide Formula: C27H28N2O2 MolecularWeight: 412.52342

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(=O)N1CCC2=CC=CC=C2)CC(=O)NC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1[C@@H]([C@H](C(=O)N1CCC2=CC=CC=C2)CC(=O)NC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C27H28N2O2/c30-26(28-24-14-8-3-9-15-24)19-25-23(18-22-12-6-2-7-13-22)20-29(27(25)31)17-16-21-10-4-1-5-11-21/h1-15,23,25H,16-20H2,(H,28,30)/t23-,25+/m0/s1