(4S,5R)-1-[(4-methoxyphenyl)methyl]-5-methyl-4-phenylmethoxy-pyrrolidin-2-one

Systemtic Name: (4S,5R)-1-[(4-methoxyphenyl)methyl]-5-methyl-4-phenylmethoxy-pyrrolidin-2-one Openeye Name: (4S,5R)-4-benzyloxy-1-[(4-methoxyphenyl)methyl]-5-methyl-pyrrolidin-2-one CAS Name: (4S,5R)-1-[(4-methoxyphenyl)methyl]-5-methyl-4-phenylmethoxy-2-pyrrolidinone IUPAC Name: (4S,5R)-1-[(4-methoxyphenyl)methyl]-5-methyl-4-phenylmethoxypyrrolidin-2-one Traditional Name: (4S,5R)-4-benzoxy-5-methyl-1-p-anisyl-2-pyrrolidone Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC(=O)N1CC2=CC=C(C=C2)OC)OCC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO3/c1-15-19(24-14-17-6-4-3-5-7-17)12-20(22)21(15)13-16-8-10-18(23-2)11-9-16/h3-11,15,19H,12-14H2,1-2H3/t15-,19+/m1/s1