(E)-N-[(3-methoxy-4-oxidanyl-phenyl)methyl]-8-methyl-2,2-bis(oxidanyl)non-6-enamide

Systemtic Name: (E)-N-[(3-methoxy-4-oxidanyl-phenyl)methyl]-8-methyl-2,2-bis(oxidanyl)non-6-enamide Openeye Name: (E)-2,2-dihydroxy-N-[(4-hydroxy-3-methoxy-phenyl)methyl]-8-methyl-non-6-enamide CAS Name: (E)-2,2-dihydroxy-N-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methyl-6-nonenamide IUPAC Name: (E)-2,2-dihydroxy-N-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methylnon-6-enamide Traditional Name: (E)-2,2-dihydroxy-8-methyl-N-vanillyl-non-6-enamide Formula: C18H27NO5 MolecularWeight: 337.41068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=CCCCC(C(=O)NCC1=CC(=C(C=C1)O)OC)(O)O

Isomeric SMILES

CC(C)/C=C/CCCC(C(=O)NCC1=CC(=C(C=C1)O)OC)(O)O

InChI

InChI=1S/C18H27NO5/c1-13(2)7-5-4-6-10-18(22,23)17(21)19-12-14-8-9-15(20)16(11-14)24-3/h5,7-9,11,13,20,22-23H,4,6,10,12H2,1-3H3,(H,19,21)/b7-5+