(4R,5R)-5-[(R)-methoxy(thiophen-2-yl)methyl]-1-methyl-4-phenyl-pyrrolidin-2-one

Systemtic Name: (4R,5R)-5-[(R)-methoxy(thiophen-2-yl)methyl]-1-methyl-4-phenyl-pyrrolidin-2-one Openeye Name: (4R,5R)-5-[(R)-methoxy(2-thienyl)methyl]-1-methyl-4-phenyl-pyrrolidin-2-one CAS Name: (4R,5R)-5-[(R)-methoxy(thiophen-2-yl)methyl]-1-methyl-4-phenyl-2-pyrrolidinone IUPAC Name: (4R,5R)-5-[(R)-methoxy(thiophen-2-yl)methyl]-1-methyl-4-phenylpyrrolidin-2-one Traditional Name: (4R,5R)-5-[(R)-methoxy(2-thienyl)methyl]-1-methyl-4-phenyl-2-pyrrolidone Formula: C17H19NO2S MolecularWeight: 301.40326

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(CC1=O)C2=CC=CC=C2)C(C3=CC=CS3)OC

Isomeric SMILES

CN1[C@H]([C@H](CC1=O)C2=CC=CC=C2)[C@H](C3=CC=CS3)OC

InChI

InChI=1S/C17H19NO2S/c1-18-15(19)11-13(12-7-4-3-5-8-12)16(18)17(20-2)14-9-6-10-21-14/h3-10,13,16-17H,11H2,1-2H3/t13-,16-,17+/m1/s1