3-methoxy-2-(methoxymethyl)-N,2-dimethyl-N-[3-[methyl-[2-[(1S,4R,5R)-3-methyl-5-oxidanyl-2-propyl-5-bicyclo[2.2.2]oct-2-enyl]ethyl]amino]propyl]propanamide

Systemtic Name: 3-methoxy-2-(methoxymethyl)-N,2-dimethyl-N-[3-[methyl-[2-[(1S,4R,5R)-3-methyl-5-oxidanyl-2-propyl-5-bicyclo[2.2.2]oct-2-enyl]ethyl]amino]propyl]propanamide Openeye Name: N-[3-[2-[(1S,4R,5R)-5-hydroxy-3-methyl-2-propyl-5-bicyclo[2.2.2]oct-2-enyl]ethyl-methyl-amino]propyl]-3-methoxy-2-(methoxymethyl)-N,2-dimethyl-propanamide CAS Name: N-[3-[2-[(1S,4R,5R)-5-hydroxy-3-methyl-2-propyl-5-bicyclo[2.2.2]oct-2-enyl]ethyl-methylamino]propyl]-3-methoxy-2-(methoxymethyl)-N,2-dimethylpropanamide IUPAC Name: N-[3-[2-[(1S,4R,5R)-5-hydroxy-3-methyl-2-propyl-5-bicyclo[2.2.2]oct-2-enyl]ethyl-methylamino]propyl]-3-methoxy-2-(methoxymethyl)-N,2-dimethylpropanamide Traditional Name: N-[3-[2-[(1S,4R,5R)-5-hydroxy-3-methyl-2-propyl-5-bicyclo[2.2.2]oct-2-enyl]ethyl-methyl-amino]propyl]-3-methoxy-2-(methoxymethyl)-N,2-dimethyl-propionamide Formula: C26H48N2O4 MolecularWeight: 452.67032

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2CCC1CC2(CCN(C)CCCN(C)C(=O)C(C)(COC)COC)O)C

Isomeric SMILES

CCCC1=C([C@H]2CC[C@H]1C[C@]2(CCN(C)CCCN(C)C(=O)C(C)(COC)COC)O)C

InChI

InChI=1S/C26H48N2O4/c1-8-10-22-20(2)23-12-11-21(22)17-26(23,30)13-16-27(4)14-9-15-28(5)24(29)25(3,18-31-6)19-32-7/h21,23,30H,8-19H2,1-7H3/t21-,23+,26-/m0/s1