(4R,5R)-5-[(S)-1,3-benzodioxol-5-yl(oxidanyl)methyl]-1-methyl-4-phenyl-pyrrolidin-2-one

Systemtic Name: (4R,5R)-5-[(S)-1,3-benzodioxol-5-yl(oxidanyl)methyl]-1-methyl-4-phenyl-pyrrolidin-2-one Openeye Name: (4R,5R)-5-[(S)-1,3-benzodioxol-5-yl(hydroxy)methyl]-1-methyl-4-phenyl-pyrrolidin-2-one CAS Name: (4R,5R)-5-[(S)-1,3-benzodioxol-5-yl(hydroxy)methyl]-1-methyl-4-phenyl-2-pyrrolidinone IUPAC Name: (4R,5R)-5-[(S)-1,3-benzodioxol-5-yl(hydroxy)methyl]-1-methyl-4-phenylpyrrolidin-2-one Traditional Name: (4R,5R)-5-[(S)-1,3-benzodioxol-5-yl(hydroxy)methyl]-1-methyl-4-phenyl-2-pyrrolidone Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(CC1=O)C2=CC=CC=C2)C(C3=CC4=C(C=C3)OCO4)O

Isomeric SMILES

CN1[C@H]([C@H](CC1=O)C2=CC=CC=C2)[C@H](C3=CC4=C(C=C3)OCO4)O

InChI

InChI=1S/C19H19NO4/c1-20-17(21)10-14(12-5-3-2-4-6-12)18(20)19(22)13-7-8-15-16(9-13)24-11-23-15/h2-9,14,18-19,22H,10-11H2,1H3/t14-,18-,19+/m1/s1