N-[(2'S,4'aS,8'aR)-spiro[1,3-dioxolane-2,6'-2,3,4,4a,5,7,8,8a-octahydro-1H-naphthalene]-2'-yl]benzamide

Systemtic Name: N-[(2'S,4'aS,8'aR)-spiro[1,3-dioxolane-2,6'-2,3,4,4a,5,7,8,8a-octahydro-1H-naphthalene]-2'-yl]benzamide Openeye Name: N-[(2'S,4'aS,8'aR)-spiro[1,3-dioxolane-2,6'-decalin]-2'-yl]benzamide CAS Name: N-[(2'S,4'aS,8'aR)-2'-spiro[1,3-dioxolane-2,6'-2,3,4,4a,5,7,8,8a-octahydro-1H-naphthalene]yl]benzamide IUPAC Name: N-[(2'S,4'aS,8'aR)-spiro[1,3-dioxolane-2,6'-2,3,4,4a,5,7,8,8a-octahydro-1H-naphthalene]-2'-yl]benzamide Traditional Name: N-[(2'S,4'aS,8'aR)-spiro[1,3-dioxolane-2,6'-decalin]-2'-yl]benzamide Formula: C19H25NO3 MolecularWeight: 315.4067

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC3(CCC2CC1NC(=O)C4=CC=CC=C4)OCCO3

Isomeric SMILES

C1C[C@H]2CC3(CC[C@@H]2C[C@H]1NC(=O)C4=CC=CC=C4)OCCO3

InChI

InChI=1S/C19H25NO3/c21-18(14-4-2-1-3-5-14)20-17-7-6-16-13-19(22-10-11-23-19)9-8-15(16)12-17/h1-5,15-17H,6-13H2,(H,20,21)/t15-,16+,17+/m1/s1