O1-ethyl O8-methyl (E)-2-acetamidooct-2-enedioate

Systemtic Name: O1-ethyl O8-methyl (E)-2-acetamidooct-2-enedioate Openeye Name: O1-ethyl O8-methyl (E)-2-acetamidooct-2-enedioate CAS Name: (E)-2-acetamido-2-octenedioic acid O1-ethyl ester O8-methyl ester IUPAC Name: 1-O-ethyl 8-O-methyl (E)-2-acetamidooct-2-enedioate Traditional Name: (E)-2-acetamidooct-2-enedioic acid O1-ethyl ester O8-methyl ester Formula: C13H21NO5 MolecularWeight: 271.30954

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CCCCCC(=O)OC)NC(=O)C

Isomeric SMILES

CCOC(=O)/C(=C\CCCCC(=O)OC)/NC(=O)C

InChI

InChI=1S/C13H21NO5/c1-4-19-13(17)11(14-10(2)15)8-6-5-7-9-12(16)18-3/h8H,4-7,9H2,1-3H3,(H,14,15)/b11-8+