2-[methyl-(phenylmethyl)amino]-2-oxidanylidene-ethanoate

Systemtic Name: 2-[methyl-(phenylmethyl)amino]-2-oxidanylidene-ethanoate Openeye Name: 2-[benzyl(methyl)amino]-2-oxo-acetate CAS Name: 2-[methyl-(phenylmethyl)amino]-2-oxoacetate IUPAC Name: 2-[benzyl(methyl)amino]-2-oxoacetate Traditional Name: 2-[benzyl(methyl)amino]-2-keto-acetate Formula: C10H10NO3- MolecularWeight: 192.1913

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C(=O)[O-]

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C(=O)[O-]

InChI

InChI=1S/C10H11NO3/c1-11(9(12)10(13)14)7-8-5-3-2-4-6-8/h2-6H,7H2,1H3,(H,13,14)/p-1