(4R)-4-(1,3-benzodioxol-5-yl)-1-(4-methoxyphenyl)pyrrolidin-2-one

Systemtic Name: (4R)-4-(1,3-benzodioxol-5-yl)-1-(4-methoxyphenyl)pyrrolidin-2-one Openeye Name: (4R)-4-(1,3-benzodioxol-5-yl)-1-(4-methoxyphenyl)pyrrolidin-2-one CAS Name: (4R)-4-(1,3-benzodioxol-5-yl)-1-(4-methoxyphenyl)-2-pyrrolidinone IUPAC Name: (4R)-4-(1,3-benzodioxol-5-yl)-1-(4-methoxyphenyl)pyrrolidin-2-one Traditional Name: (4R)-4-(1,3-benzodioxol-5-yl)-1-(4-methoxyphenyl)-2-pyrrolidone Formula: C18H17NO4 MolecularWeight: 311.33188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(CC2=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=C(C=C1)N2C[C@H](CC2=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H17NO4/c1-21-15-5-3-14(4-6-15)19-10-13(9-18(19)20)12-2-7-16-17(8-12)23-11-22-16/h2-8,13H,9-11H2,1H3/t13-/m0/s1