O1-ethyl O7-methyl (E)-2-acetamidohept-2-enedioate

Systemtic Name: O1-ethyl O7-methyl (E)-2-acetamidohept-2-enedioate Openeye Name: O1-ethyl O7-methyl (E)-2-acetamidohept-2-enedioate CAS Name: (E)-2-acetamido-2-heptenedioic acid O1-ethyl ester O7-methyl ester IUPAC Name: 1-O-ethyl 7-O-methyl (E)-2-acetamidohept-2-enedioate Traditional Name: (E)-2-acetamidohept-2-enedioic acid O1-ethyl ester O7-methyl ester Formula: C12H19NO5 MolecularWeight: 257.28296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19NO5/c1-4-18-12(16)10(13-9(2)14)7-5-6-8-11(15)17-3/h7H,4-6,8H2,1-3H3,(H,13,14)/b10-7+