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

Systemtic Name: (4R,5R)-5-[(S)-(5-ethynylthiophen-2-yl)-oxidanyl-methyl]-1-methyl-4-phenyl-pyrrolidin-2-one Openeye Name: (4R,5R)-5-[(S)-(5-ethynyl-2-thienyl)-hydroxy-methyl]-1-methyl-4-phenyl-pyrrolidin-2-one CAS Name: (4R,5R)-5-[(S)-(5-ethynyl-2-thiophenyl)-hydroxymethyl]-1-methyl-4-phenyl-2-pyrrolidinone IUPAC Name: (4R,5R)-5-[(S)-(5-ethynylthiophen-2-yl)-hydroxymethyl]-1-methyl-4-phenylpyrrolidin-2-one Traditional Name: (4R,5R)-5-[(S)-(5-ethynyl-2-thienyl)-hydroxy-methyl]-1-methyl-4-phenyl-2-pyrrolidone Formula: C18H17NO2S MolecularWeight: 311.39808

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(CC1=O)C2=CC=CC=C2)C(C3=CC=C(S3)C#C)O

Isomeric SMILES

CN1[C@H]([C@H](CC1=O)C2=CC=CC=C2)[C@@H](C3=CC=C(S3)C#C)O

InChI

InChI=1S/C18H17NO2S/c1-3-13-9-10-15(22-13)18(21)17-14(11-16(20)19(17)2)12-7-5-4-6-8-12/h1,4-10,14,17-18,21H,11H2,2H3/t14-,17-,18-/m1/s1