(2R,4'S,9Z,10aR)-4'-(5-but-3-enylfuran-3-yl)-1'-hex-5-enyl-spiro[1,5,6,7,8,10a-hexahydropyrrolo[1,2-a]azocine-2,3'-piperidine]-3-one

Systemtic Name: (2R,4'S,9Z,10aR)-4'-(5-but-3-enylfuran-3-yl)-1'-hex-5-enyl-spiro[1,5,6,7,8,10a-hexahydropyrrolo[1,2-a]azocine-2,3'-piperidine]-3-one Openeye Name: (2R,4'S,9Z,10aR)-4'-(5-but-3-enyl-3-furyl)-1'-hex-5-enyl-spiro[1,5,6,7,8,10a-hexahydropyrrolo[1,2-a]azocine-2,3'-piperidine]-3-one CAS Name: (2R,4'S,9Z,10aR)-4'-(5-but-3-enyl-3-furanyl)-1'-hex-5-enyl-3-spiro[1,5,6,7,8,10a-hexahydropyrrolo[1,2-a]azocine-2,3'-piperidine]one IUPAC Name: (2R,4'S,9Z,10aR)-4'-(5-but-3-enylfuran-3-yl)-1'-hex-5-enylspiro[1,5,6,7,8,10a-hexahydropyrrolo[1,2-a]azocine-2,3'-piperidine]-3-one Traditional Name: (2R,4'S,9Z,10aR)-4'-(5-but-3-enyl-3-furyl)-1'-hex-5-enyl-spiro[1,5,6,7,8,10a-hexahydropyrrol[1,2-a]azocine-2,3'-piperidine]-3-one Formula: C28H40N2O2 MolecularWeight: 436.6294

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCCN1CCC(C2(C1)CC3C=CCCCCN3C2=O)C4=COC(=C4)CCC=C

Isomeric SMILES

C=CCCCCN1CC[C@H]([C@@]2(C1)C[C@@H]3/C=C\CCCCN3C2=O)C4=COC(=C4)CCC=C

InChI

InChI=1S/C28H40N2O2/c1-3-5-7-11-16-29-18-15-26(23-19-25(32-21-23)14-6-4-2)28(22-29)20-24-13-10-8-9-12-17-30(24)27(28)31/h3-4,10,13,19,21,24,26H,1-2,5-9,11-12,14-18,20,22H2/b13-10-/t24-,26-,28-/m0/s1