potassium (2R)-2-[[(Z)-4-ethoxy-4-oxidanylidene-but-2-en-2-yl]amino]-2-phenyl-ethanoate

Systemtic Name: potassium (2R)-2-[[(Z)-4-ethoxy-4-oxidanylidene-but-2-en-2-yl]amino]-2-phenyl-ethanoate Openeye Name: potassium (2R)-2-[[(Z)-3-ethoxy-1-methyl-3-oxo-prop-1-enyl]amino]-2-phenyl-acetate CAS Name: potassium (2R)-2-[[(Z)-4-ethoxy-4-oxobut-2-en-2-yl]amino]-2-phenylacetate IUPAC Name: potassium (2R)-2-[[(Z)-4-ethoxy-4-oxobut-2-en-2-yl]amino]-2-phenylacetate Traditional Name: potassium (2R)-2-[[(Z)-3-ethoxy-3-keto-1-methyl-prop-1-enyl]amino]-2-phenyl-acetate Formula: C14H16KNO4 MolecularWeight: 301.37944

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)NC(C1=CC=CC=C1)C(=O)[O-].[K+]

Isomeric SMILES

CCOC(=O)/C=C(/C)\N[C@H](C1=CC=CC=C1)C(=O)[O-].[K+]

InChI

InChI=1S/C14H17NO4.K/c1-3-19-12(16)9-10(2)15-13(14(17)18)11-7-5-4-6-8-11;/h4-9,13,15H,3H2,1-2H3,(H,17,18);/q;+1/p-1/b10-9-;/t13-;/m1./s1