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

Systemtic Name: (4S)-1-[(4-methoxyphenyl)methyl]-5-methyl-5-oxidanyl-4-phenylmethoxy-pyrrolidin-2-one Openeye Name: (4S)-4-benzyloxy-5-hydroxy-1-[(4-methoxyphenyl)methyl]-5-methyl-pyrrolidin-2-one CAS Name: (4S)-5-hydroxy-1-[(4-methoxyphenyl)methyl]-5-methyl-4-phenylmethoxy-2-pyrrolidinone IUPAC Name: (4S)-5-hydroxy-1-[(4-methoxyphenyl)methyl]-5-methyl-4-phenylmethoxypyrrolidin-2-one Traditional Name: (4S)-4-benzoxy-5-hydroxy-5-methyl-1-p-anisyl-2-pyrrolidone Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CC(=O)N1CC2=CC=C(C=C2)OC)OCC3=CC=CC=C3)O

Isomeric SMILES

CC1([C@H](CC(=O)N1CC2=CC=C(C=C2)OC)OCC3=CC=CC=C3)O

InChI

InChI=1S/C20H23NO4/c1-20(23)18(25-14-16-6-4-3-5-7-16)12-19(22)21(20)13-15-8-10-17(24-2)11-9-15/h3-11,18,23H,12-14H2,1-2H3/t18-,20?/m0/s1