2-[[(E)-4-ethoxy-4-oxidanylidene-but-2-en-2-yl]amino]-3-oxidanyl-butanoic acid

Systemtic Name: 2-[[(E)-4-ethoxy-4-oxidanylidene-but-2-en-2-yl]amino]-3-oxidanyl-butanoic acid Openeye Name: 2-[[(E)-3-ethoxy-1-methyl-3-oxo-prop-1-enyl]amino]-3-hydroxy-butanoic acid CAS Name: 2-[[(E)-4-ethoxy-4-oxobut-2-en-2-yl]amino]-3-hydroxybutanoic acid IUPAC Name: 2-[[(E)-4-ethoxy-4-oxobut-2-en-2-yl]amino]-3-hydroxybutanoic acid Traditional Name: 2-[[(E)-3-ethoxy-3-keto-1-methyl-prop-1-enyl]amino]-3-hydroxy-butyric acid Formula: C10H17NO5 MolecularWeight: 231.24568

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)NC(C(C)O)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C10H17NO5/c1-4-16-8(13)5-6(2)11-9(7(3)12)10(14)15/h5,7,9,11-12H,4H2,1-3H3,(H,14,15)/b6-5+