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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(C2C(CC(=O)N2C)C3=CC=CC=C3)O

Isomeric SMILES

CC1=CC=C(S1)[C@@H]([C@H]2[C@H](CC(=O)N2C)C3=CC=CC=C3)O

InChI

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