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

Systemtic Name: (4R,5R)-5-[(R)-2-hydroxyethyloxy(thiophen-2-yl)methyl]-1-methyl-4-phenyl-pyrrolidin-2-one Openeye Name: (4R,5R)-5-[(R)-2-hydroxyethoxy(2-thienyl)methyl]-1-methyl-4-phenyl-pyrrolidin-2-one CAS Name: (4R,5R)-5-[(R)-2-hydroxyethoxy(thiophen-2-yl)methyl]-1-methyl-4-phenyl-2-pyrrolidinone IUPAC Name: (4R,5R)-5-[(R)-2-hydroxyethoxy(thiophen-2-yl)methyl]-1-methyl-4-phenylpyrrolidin-2-one Traditional Name: (4R,5R)-5-[(R)-2-hydroxyethoxy(2-thienyl)methyl]-1-methyl-4-phenyl-2-pyrrolidone Formula: C18H21NO3S MolecularWeight: 331.42924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO3S/c1-19-16(21)12-14(13-6-3-2-4-7-13)17(19)18(22-10-9-20)15-8-5-11-23-15/h2-8,11,14,17-18,20H,9-10,12H2,1H3/t14-,17-,18+/m1/s1