sodium 2-[(1-methoxy-1-oxidanylidene-but-3-en-2-yl)amino]-2-phenyl-ethanoate

Systemtic Name: sodium 2-[(1-methoxy-1-oxidanylidene-but-3-en-2-yl)amino]-2-phenyl-ethanoate Openeye Name: sodium 2-(1-methoxycarbonylallylamino)-2-phenyl-acetate CAS Name: sodium 2-[(1-methoxy-1-oxobut-3-en-2-yl)amino]-2-phenylacetate IUPAC Name: sodium 2-[(1-methoxy-1-oxobut-3-en-2-yl)amino]-2-phenylacetate Traditional Name: sodium 2-(1-carbomethoxyallylamino)-2-phenyl-acetate Formula: C13H14NNaO4 MolecularWeight: 271.24433

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C=C)NC(C1=CC=CC=C1)C(=O)[O-].[Na+]

Isomeric SMILES

COC(=O)C(C=C)NC(C1=CC=CC=C1)C(=O)[O-].[Na+]

InChI

InChI=1S/C13H15NO4.Na/c1-3-10(13(17)18-2)14-11(12(15)16)9-7-5-4-6-8-9;/h3-8,10-11,14H,1H2,2H3,(H,15,16);/q;+1/p-1