(4S,4'aR,5'S,6'R,8'aS)-6'-ethyl-5'-[(E)-2-[5-(3-fluorophenyl)pyridin-2-yl]ethenyl]spiro[1,3-oxazolidine-4,7'-2,3,4,4a,5,6,8,8a-octahydro-1H-naphthalene]-2-one

Systemtic Name: (4S,4'aR,5'S,6'R,8'aS)-6'-ethyl-5'-[(E)-2-[5-(3-fluorophenyl)pyridin-2-yl]ethenyl]spiro[1,3-oxazolidine-4,7'-2,3,4,4a,5,6,8,8a-octahydro-1H-naphthalene]-2-one Openeye Name: (1S,2R,3S,4aS,8aR)-2-ethyl-1-[(E)-2-[5-(3-fluorophenyl)-2-pyridyl]vinyl]spiro[decalin-3,4'-oxazolidine]-2'-one CAS Name: (4aR,5S,6R,7S,8aS)-6-ethyl-5-[(E)-2-[5-(3-fluorophenyl)-2-pyridinyl]ethenyl]-2'-spiro[2,3,4,4a,5,6,8,8a-octahydro-1H-naphthalene-7,4'-oxazolidine]one IUPAC Name: (4S,4'aR,5'S,6'R,8'aS)-6'-ethyl-5'-[(E)-2-[5-(3-fluorophenyl)pyridin-2-yl]ethenyl]spiro[1,3-oxazolidine-4,7'-2,3,4,4a,5,6,8,8a-octahydro-1H-naphthalene]-2-one Traditional Name: (1S,2R,3S,4aS,8aR)-2-ethyl-1-[(E)-2-[5-(3-fluorophenyl)-2-pyridyl]vinyl]spiro[decalin-3,4'-oxazolidine]-2'-one Formula: C27H31FN2O2 MolecularWeight: 434.545643

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(C2CCCCC2CC13COC(=O)N3)C=CC4=NC=C(C=C4)C5=CC(=CC=C5)F

Isomeric SMILES

CC[C@@H]1[C@H]([C@@H]2CCCC[C@H]2C[C@@]13COC(=O)N3)/C=C/C4=NC=C(C=C4)C5=CC(=CC=C5)F

InChI

InChI=1S/C27H31FN2O2/c1-2-25-24(23-9-4-3-6-19(23)15-27(25)17-32-26(31)30-27)13-12-22-11-10-20(16-29-22)18-7-5-8-21(28)14-18/h5,7-8,10-14,16,19,23-25H,2-4,6,9,15,17H2,1H3,(H,30,31)/b13-12+/t19-,23+,24-,25+,27+/m0/s1