2-[2-[[(E)-4-ethoxy-4-oxidanylidene-but-2-en-2-yl]amino]ethanoylamino]ethanoic acid

Systemtic Name: 2-[2-[[(E)-4-ethoxy-4-oxidanylidene-but-2-en-2-yl]amino]ethanoylamino]ethanoic acid Openeye Name: 2-[[2-[[(E)-3-ethoxy-1-methyl-3-oxo-prop-1-enyl]amino]acetyl]amino]acetic acid CAS Name: 2-[[2-[[(E)-4-ethoxy-4-oxobut-2-en-2-yl]amino]-1-oxoethyl]amino]acetic acid IUPAC Name: 2-[[2-[[(E)-4-ethoxy-4-oxobut-2-en-2-yl]amino]acetyl]amino]acetic acid Traditional Name: 2-[[2-[[(E)-3-ethoxy-3-keto-1-methyl-prop-1-enyl]amino]acetyl]amino]acetic acid Formula: C10H16N2O5 MolecularWeight: 244.24444

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)NCC(=O)NCC(=O)O

Isomeric SMILES

CCOC(=O)/C=C(\C)/NCC(=O)NCC(=O)O

InChI

InChI=1S/C10H16N2O5/c1-3-17-10(16)4-7(2)11-5-8(13)12-6-9(14)15/h4,11H,3,5-6H2,1-2H3,(H,12,13)(H,14,15)/b7-4+