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

Systemtic Name: (5S)-5-[(4-methoxyphenyl)methoxymethyl]-1-[(4-methoxyphenyl)methyl]pyrrolidin-2-one Openeye Name: (5S)-5-[(4-methoxyphenyl)methoxymethyl]-1-[(4-methoxyphenyl)methyl]pyrrolidin-2-one CAS Name: (5S)-5-[(4-methoxyphenyl)methoxymethyl]-1-[(4-methoxyphenyl)methyl]-2-pyrrolidinone IUPAC Name: (5S)-5-[(4-methoxyphenyl)methoxymethyl]-1-[(4-methoxyphenyl)methyl]pyrrolidin-2-one Traditional Name: (5S)-1-p-anisyl-5-(p-anisyloxymethyl)-2-pyrrolidone Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(CCC2=O)COCC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN2[C@@H](CCC2=O)COCC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H25NO4/c1-24-19-8-3-16(4-9-19)13-22-18(7-12-21(22)23)15-26-14-17-5-10-20(25-2)11-6-17/h3-6,8-11,18H,7,12-15H2,1-2H3/t18-/m0/s1