1-(2-ethoxyethoxy)ethyl (Z)-3-azanyl-2-[(E)-3-azanylbut-2-enoyl]oxy-but-2-enoate

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H24N2O6/c1-5-19-6-7-20-11(4)21-14(18)13(10(3)16)22-12(17)8-9(2)15/h8,11H,5-7,15-16H2,1-4H3/b9-8+,13-10-