(4S,5R)-5-ethyl-4-phenylmethoxy-1-(phenylmethyl)pyrrolidin-2-one

Systemtic Name: (4S,5R)-5-ethyl-4-phenylmethoxy-1-(phenylmethyl)pyrrolidin-2-one Openeye Name: (4S,5R)-1-benzyl-4-benzyloxy-5-ethyl-pyrrolidin-2-one CAS Name: (4S,5R)-5-ethyl-4-phenylmethoxy-1-(phenylmethyl)-2-pyrrolidinone IUPAC Name: (4S,5R)-1-benzyl-5-ethyl-4-phenylmethoxypyrrolidin-2-one Traditional Name: (4S,5R)-4-benzoxy-1-benzyl-5-ethyl-2-pyrrolidone Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(CC(=O)N1CC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC[C@@H]1[C@H](CC(=O)N1CC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C20H23NO2/c1-2-18-19(23-15-17-11-7-4-8-12-17)13-20(22)21(18)14-16-9-5-3-6-10-16/h3-12,18-19H,2,13-15H2,1H3/t18-,19+/m1/s1