(E,3S,4S,5R)-N,5-dimethoxy-8-[(4-methoxyphenyl)methoxy]-N,4,6-trimethyl-3-oxidanyl-oct-6-enamide

Systemtic Name: (E,3S,4S,5R)-N,5-dimethoxy-8-[(4-methoxyphenyl)methoxy]-N,4,6-trimethyl-3-oxidanyl-oct-6-enamide Openeye Name: (E,3S,4S,5R)-3-hydroxy-N,5-dimethoxy-8-[(4-methoxyphenyl)methoxy]-N,4,6-trimethyl-oct-6-enamide CAS Name: (E,3S,4S,5R)-3-hydroxy-N,5-dimethoxy-8-[(4-methoxyphenyl)methoxy]-N,4,6-trimethyl-6-octenamide IUPAC Name: (E,3S,4S,5R)-3-hydroxy-N,5-dimethoxy-8-[(4-methoxyphenyl)methoxy]-N,4,6-trimethyloct-6-enamide Traditional Name: (E,3S,4S,5R)-3-hydroxy-N,5-dimethoxy-N,4,6-trimethyl-8-p-anisyloxy-oct-6-enamide Formula: C21H33NO6 MolecularWeight: 395.48982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC(=O)N(C)OC)O)C(C(=CCOCC1=CC=C(C=C1)OC)C)OC

Isomeric SMILES

C[C@@H]([C@H](CC(=O)N(C)OC)O)[C@H](/C(=C/COCC1=CC=C(C=C1)OC)/C)OC

InChI

InChI=1S/C21H33NO6/c1-15(11-12-28-14-17-7-9-18(25-4)10-8-17)21(26-5)16(2)19(23)13-20(24)22(3)27-6/h7-11,16,19,21,23H,12-14H2,1-6H3/b15-11+/t16-,19-,21-/m0/s1