triethyl (E)-1-acetamidoprop-2-ene-1,1,3-tricarboxylate

Systemtic Name: triethyl (E)-1-acetamidoprop-2-ene-1,1,3-tricarboxylate Openeye Name: triethyl (E)-1-acetamidoprop-2-ene-1,1,3-tricarboxylate CAS Name: (E)-1-acetamido-2-propene-1,1,3-tricarboxylic acid triethyl ester IUPAC Name: triethyl (E)-1-acetamidoprop-2-ene-1,1,3-tricarboxylate Traditional Name: (E)-1-acetamidoprop-2-ene-1,1,3-tricarboxylic acid triethyl ester Formula: C14H21NO7 MolecularWeight: 315.31904

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(C(=O)OCC)(C(=O)OCC)NC(=O)C

Isomeric SMILES

CCOC(=O)/C=C/C(C(=O)OCC)(C(=O)OCC)NC(=O)C

InChI

InChI=1S/C14H21NO7/c1-5-20-11(17)8-9-14(15-10(4)16,12(18)21-6-2)13(19)22-7-3/h8-9H,5-7H2,1-4H3,(H,15,16)/b9-8+