(4R,6R)-6-(furan-3-yl)-7,7-dimethyl-4-oxidanyl-1-pyrrolidin-1-yl-oct-2-yn-1-one

Systemtic Name: (4R,6R)-6-(furan-3-yl)-7,7-dimethyl-4-oxidanyl-1-pyrrolidin-1-yl-oct-2-yn-1-one Openeye Name: (4R,6R)-6-(3-furyl)-4-hydroxy-7,7-dimethyl-1-pyrrolidin-1-yl-oct-2-yn-1-one CAS Name: (4R,6R)-6-(3-furanyl)-4-hydroxy-7,7-dimethyl-1-(1-pyrrolidinyl)-2-octyn-1-one IUPAC Name: (4R,6R)-6-(furan-3-yl)-4-hydroxy-7,7-dimethyl-1-pyrrolidin-1-yloct-2-yn-1-one Traditional Name: (4R,6R)-6-(3-furyl)-4-hydroxy-7,7-dimethyl-1-pyrrolidino-oct-2-yn-1-one Formula: C18H25NO3 MolecularWeight: 303.396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(CC(C#CC(=O)N1CCCC1)O)C2=COC=C2

Isomeric SMILES

CC(C)(C)[C@@H](C[C@H](C#CC(=O)N1CCCC1)O)C2=COC=C2

InChI

InChI=1S/C18H25NO3/c1-18(2,3)16(14-8-11-22-13-14)12-15(20)6-7-17(21)19-9-4-5-10-19/h8,11,13,15-16,20H,4-5,9-10,12H2,1-3H3/t15-,16-/m0/s1