(E)-2-methoxy-8-methyl-3,4,5-tris(oxidanyl)-N-(2-oxidanylideneazepan-3-yl)dec-6-enamide

Systemtic Name: (E)-2-methoxy-8-methyl-3,4,5-tris(oxidanyl)-N-(2-oxidanylideneazepan-3-yl)dec-6-enamide Openeye Name: (E)-3,4,5-trihydroxy-2-methoxy-8-methyl-N-(2-oxoazepan-3-yl)dec-6-enamide CAS Name: (E)-3,4,5-trihydroxy-2-methoxy-8-methyl-N-(2-oxo-3-azepanyl)-6-decenamide IUPAC Name: (E)-3,4,5-trihydroxy-2-methoxy-8-methyl-N-(2-oxoazepan-3-yl)dec-6-enamide Traditional Name: (E)-3,4,5-trihydroxy-N-(2-ketoazepan-3-yl)-2-methoxy-8-methyl-dec-6-enamide Formula: C18H32N2O6 MolecularWeight: 372.45648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C=CC(C(C(C(C(=O)NC1CCCCNC1=O)OC)O)O)O

Isomeric SMILES

CCC(C)/C=C/C(C(C(C(C(=O)NC1CCCCNC1=O)OC)O)O)O

InChI

InChI=1S/C18H32N2O6/c1-4-11(2)8-9-13(21)14(22)15(23)16(26-3)18(25)20-12-7-5-6-10-19-17(12)24/h8-9,11-16,21-23H,4-7,10H2,1-3H3,(H,19,24)(H,20,25)/b9-8+