(E)-2-acetamido-4-(2-azanylethoxy)but-3-enoate

Systemtic Name: (E)-2-acetamido-4-(2-azanylethoxy)but-3-enoate Openeye Name: (E)-2-acetamido-4-(2-aminoethoxy)but-3-enoate CAS Name: (E)-2-acetamido-4-(2-aminoethoxy)-3-butenoate IUPAC Name: (E)-2-acetamido-4-(2-aminoethoxy)but-3-enoate Traditional Name: (E)-2-acetamido-4-(2-aminoethoxy)but-3-enoate Formula: C8H13N2O4- MolecularWeight: 201.19982

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C=COCCN)C(=O)[O-]

Isomeric SMILES

CC(=O)NC(/C=C/OCCN)C(=O)[O-]

InChI

InChI=1S/C8H14N2O4/c1-6(11)10-7(8(12)13)2-4-14-5-3-9/h2,4,7H,3,5,9H2,1H3,(H,10,11)(H,12,13)/p-1/b4-2+