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

Systemtic Name: (4R,5R)-1-methyl-5-[(R)-oxidanyl(thiophen-2-yl)methyl]-4-phenyl-pyrrolidin-2-one Openeye Name: (4R,5R)-5-[(R)-hydroxy(2-thienyl)methyl]-1-methyl-4-phenyl-pyrrolidin-2-one CAS Name: (4R,5R)-5-[(R)-hydroxy(thiophen-2-yl)methyl]-1-methyl-4-phenyl-2-pyrrolidinone IUPAC Name: (4R,5R)-5-[(R)-hydroxy(thiophen-2-yl)methyl]-1-methyl-4-phenylpyrrolidin-2-one Traditional Name: (4R,5R)-5-[(R)-hydroxy(2-thienyl)methyl]-1-methyl-4-phenyl-2-pyrrolidone Formula: C16H17NO2S MolecularWeight: 287.37668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO2S/c1-17-14(18)10-12(11-6-3-2-4-7-11)15(17)16(19)13-8-5-9-20-13/h2-9,12,15-16,19H,10H2,1H3/t12-,15-,16+/m1/s1