O1-methyl O8-propan-2-yl (Z,7Z)-7-(ethanoylhydrazinylidene)-2-methoxy-oct-2-enedioate

Systemtic Name: O1-methyl O8-propan-2-yl (Z,7Z)-7-(ethanoylhydrazinylidene)-2-methoxy-oct-2-enedioate Openeye Name: O8-isopropyl O1-methyl (Z,7Z)-7-(acetylhydrazono)-2-methoxy-oct-2-enedioate CAS Name: (Z,7Z)-7-(acetylhydrazinylidene)-2-methoxy-2-octenedioic acid O1-methyl ester O8-propan-2-yl ester IUPAC Name: 1-O-methyl 8-O-propan-2-yl (Z,7Z)-7-(acetylhydrazinylidene)-2-methoxyoct-2-enedioate Traditional Name: (Z,7Z)-7-(acetylhydrazono)-2-methoxy-oct-2-enedioic acid O8-isopropyl ester O1-methyl ester Formula: C15H24N2O6 MolecularWeight: 328.36086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(=O)C(=NNC(=O)C)CCCC=C(C(=O)OC)OC

Isomeric SMILES

CC(C)OC(=O)/C(=N\NC(=O)C)/CCC/C=C(/C(=O)OC)\OC

InChI

InChI=1S/C15H24N2O6/c1-10(2)23-14(19)12(17-16-11(3)18)8-6-7-9-13(21-4)15(20)22-5/h9-10H,6-8H2,1-5H3,(H,16,18)/b13-9-,17-12-