(3S,4S)-4-(1,3-benzodioxol-5-yloxymethyl)-1-methyl-3-(phenylmethyl)pyrrolidin-2-one

Systemtic Name: (3S,4S)-4-(1,3-benzodioxol-5-yloxymethyl)-1-methyl-3-(phenylmethyl)pyrrolidin-2-one Openeye Name: (3S,4S)-4-(1,3-benzodioxol-5-yloxymethyl)-3-benzyl-1-methyl-pyrrolidin-2-one CAS Name: (3S,4S)-4-(1,3-benzodioxol-5-yloxymethyl)-1-methyl-3-(phenylmethyl)-2-pyrrolidinone IUPAC Name: (3S,4S)-4-(1,3-benzodioxol-5-yloxymethyl)-3-benzyl-1-methylpyrrolidin-2-one Traditional Name: (3S,4S)-4-(1,3-benzodioxol-5-yloxymethyl)-3-benzyl-1-methyl-2-pyrrolidone Formula: C20H21NO4 MolecularWeight: 339.38504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C(C1=O)CC2=CC=CC=C2)COC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN1C[C@H]([C@@H](C1=O)CC2=CC=CC=C2)COC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H21NO4/c1-21-11-15(17(20(21)22)9-14-5-3-2-4-6-14)12-23-16-7-8-18-19(10-16)25-13-24-18/h2-8,10,15,17H,9,11-13H2,1H3/t15-,17-/m0/s1