2-[[2,6-di(propan-2-yl)phenyl]amino]-2-oxidanylidene-ethanoate

Systemtic Name: 2-[[2,6-di(propan-2-yl)phenyl]amino]-2-oxidanylidene-ethanoate Openeye Name: 2-(2,6-diisopropylanilino)-2-oxo-acetate CAS Name: 2-[2,6-di(propan-2-yl)anilino]-2-oxoacetate IUPAC Name: 2-[2,6-di(propan-2-yl)anilino]-2-oxoacetate Traditional Name: 2-(2,6-diisopropylanilino)-2-keto-acetate Formula: C14H18NO3- MolecularWeight: 248.29762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C(=O)[O-]

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C(=O)[O-]

InChI

InChI=1S/C14H19NO3/c1-8(2)10-6-5-7-11(9(3)4)12(10)15-13(16)14(17)18/h5-9H,1-4H3,(H,15,16)(H,17,18)/p-1