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

Systemtic Name: (5R)-5-(4,4-dimethoxybutyl)-1-[(4-methoxyphenyl)methyl]pyrrolidin-2-one Openeye Name: (5R)-5-(4,4-dimethoxybutyl)-1-[(4-methoxyphenyl)methyl]pyrrolidin-2-one CAS Name: (5R)-5-(4,4-dimethoxybutyl)-1-[(4-methoxyphenyl)methyl]-2-pyrrolidinone IUPAC Name: (5R)-5-(4,4-dimethoxybutyl)-1-[(4-methoxyphenyl)methyl]pyrrolidin-2-one Traditional Name: (5R)-5-(4,4-dimethoxybutyl)-1-p-anisyl-2-pyrrolidone Formula: C18H27NO4 MolecularWeight: 321.41128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(CCC2=O)CCCC(OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H27NO4/c1-21-16-10-7-14(8-11-16)13-19-15(9-12-17(19)20)5-4-6-18(22-2)23-3/h7-8,10-11,15,18H,4-6,9,12-13H2,1-3H3/t15-/m1/s1