potassium (2R)-2-(4-hydroxyphenyl)-2-[(4-methoxy-4-oxidanylidene-butan-2-ylidene)amino]ethanoate

Systemtic Name: potassium (2R)-2-(4-hydroxyphenyl)-2-[(4-methoxy-4-oxidanylidene-butan-2-ylidene)amino]ethanoate Openeye Name: potassium (2R)-2-(4-hydroxyphenyl)-2-[(3-methoxy-1-methyl-3-oxo-propylidene)amino]acetate CAS Name: potassium (2R)-2-(4-hydroxyphenyl)-2-[(4-methoxy-4-oxobutan-2-ylidene)amino]acetate IUPAC Name: potassium (2R)-2-(4-hydroxyphenyl)-2-[(4-methoxy-4-oxobutan-2-ylidene)amino]acetate Traditional Name: potassium (2R)-2-(4-hydroxyphenyl)-2-[(3-keto-3-methoxy-1-methyl-propylidene)amino]acetate Formula: C13H14KNO5 MolecularWeight: 303.35226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15NO5.K/c1-8(7-11(16)19-2)14-12(13(17)18)9-3-5-10(15)6-4-9;/h3-6,12,15H,7H2,1-2H3,(H,17,18);/q;+1/p-1/t12-;/m1./s1