[2-[(E)-3-azanylbut-2-enoyl]oxy-2-(2-ethoxyethoxy)ethyl] (E)-3-azanylbut-2-enoate

Systemtic Name: [2-[(E)-3-azanylbut-2-enoyl]oxy-2-(2-ethoxyethoxy)ethyl] (E)-3-azanylbut-2-enoate Openeye Name: [2-[(E)-3-aminobut-2-enoyl]oxy-2-(2-ethoxyethoxy)ethyl] (E)-3-aminobut-2-enoate CAS Name: (E)-3-amino-2-butenoic acid [2-[(E)-3-amino-1-oxobut-2-enoxy]-2-(2-ethoxyethoxy)ethyl] ester IUPAC Name: [2-[(E)-3-aminobut-2-enoyl]oxy-2-(2-ethoxyethoxy)ethyl] (E)-3-aminobut-2-enoate Traditional Name: (E)-3-aminobut-2-enoic acid [2-[(E)-3-aminobut-2-enoyl]oxy-2-(2-ethoxyethoxy)ethyl] ester Formula: C14H24N2O6 MolecularWeight: 316.35016

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC(COC(=O)C=C(C)N)OC(=O)C=C(C)N

Isomeric SMILES

CCOCCOC(COC(=O)/C=C(\C)/N)OC(=O)/C=C(\C)/N

InChI

InChI=1S/C14H24N2O6/c1-4-19-5-6-20-14(22-13(18)8-11(3)16)9-21-12(17)7-10(2)15/h7-8,14H,4-6,9,15-16H2,1-3H3/b10-7+,11-8+