potassium (E)-3-[[(1R)-1-(4-hydroxyphenyl)-2-methoxycarbonyloxy-2-oxidanylidene-ethyl]amino]but-2-enoate

Systemtic Name: potassium (E)-3-[[(1R)-1-(4-hydroxyphenyl)-2-methoxycarbonyloxy-2-oxidanylidene-ethyl]amino]but-2-enoate Openeye Name: potassium (E)-3-[[(1R)-1-(4-hydroxyphenyl)-2-methoxycarbonyloxy-2-oxo-ethyl]amino]but-2-enoate CAS Name: potassium (E)-3-[[(1R)-1-(4-hydroxyphenyl)-2-methoxycarbonyloxy-2-oxoethyl]amino]-2-butenoate IUPAC Name: potassium (E)-3-[[(1R)-1-(4-hydroxyphenyl)-2-methoxycarbonyloxy-2-oxoethyl]amino]but-2-enoate Traditional Name: potassium (E)-3-[[(1R)-2-carbomethoxyoxy-1-(4-hydroxyphenyl)-2-keto-ethyl]amino]but-2-enoate Formula: C14H14KNO7 MolecularWeight: 347.36176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15NO7.K/c1-8(7-11(17)18)15-12(13(19)22-14(20)21-2)9-3-5-10(16)6-4-9;/h3-7,12,15-16H,1-2H3,(H,17,18);/q;+1/p-1/b8-7+;/t12-;/m1./s1