2-azaniumyl-3-[[(E)-4-ethoxy-4-oxidanylidene-but-2-enoyl]amino]propanoate

Systemtic Name: 2-azaniumyl-3-[[(E)-4-ethoxy-4-oxidanylidene-but-2-enoyl]amino]propanoate Openeye Name: 2-azaniumyl-3-[[(E)-4-ethoxy-4-oxo-but-2-enoyl]amino]propanoate CAS Name: 2-ammonio-3-[[(E)-4-ethoxy-1,4-dioxobut-2-enyl]amino]propanoate IUPAC Name: 2-azaniumyl-3-[[(E)-4-ethoxy-4-oxobut-2-enoyl]amino]propanoate Traditional Name: 2-ammonio-3-[[(E)-4-ethoxy-4-keto-but-2-enoyl]amino]propionate Formula: C9H14N2O5 MolecularWeight: 230.21786

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)NCC(C(=O)[O-])[NH3+]

Isomeric SMILES

CCOC(=O)/C=C/C(=O)NCC(C(=O)[O-])[NH3+]

InChI

InChI=1S/C9H14N2O5/c1-2-16-8(13)4-3-7(12)11-5-6(10)9(14)15/h3-4,6H,2,5,10H2,1H3,(H,11,12)(H,14,15)/b4-3+