(4R,5S)-4-phenylmethoxy-5-(phenylmethyl)pyrrolidin-2-one

Systemtic Name: (4R,5S)-4-phenylmethoxy-5-(phenylmethyl)pyrrolidin-2-one Openeye Name: (4R,5S)-5-benzyl-4-benzyloxy-pyrrolidin-2-one CAS Name: (4R,5S)-4-phenylmethoxy-5-(phenylmethyl)-2-pyrrolidinone IUPAC Name: (4R,5S)-5-benzyl-4-phenylmethoxypyrrolidin-2-one Traditional Name: (4R,5S)-4-benzoxy-5-benzyl-2-pyrrolidone Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(NC1=O)CC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1[C@H]([C@@H](NC1=O)CC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C18H19NO2/c20-18-12-17(21-13-15-9-5-2-6-10-15)16(19-18)11-14-7-3-1-4-8-14/h1-10,16-17H,11-13H2,(H,19,20)/t16-,17+/m0/s1