2-[methyl(phenoxycarbonyl)amino]ethanoate

Systemtic Name: 2-[methyl(phenoxycarbonyl)amino]ethanoate Openeye Name: 2-[methyl(phenoxycarbonyl)amino]acetate CAS Name: 2-[methyl-[oxo(phenoxy)methyl]amino]acetate IUPAC Name: 2-[methyl(phenoxycarbonyl)amino]acetate Traditional Name: 2-[carbophenoxy(methyl)amino]acetate Formula: C10H10NO4- MolecularWeight: 208.1907

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)[O-])C(=O)OC1=CC=CC=C1

Isomeric SMILES

CN(CC(=O)[O-])C(=O)OC1=CC=CC=C1

InChI

InChI=1S/C10H11NO4/c1-11(7-9(12)13)10(14)15-8-5-3-2-4-6-8/h2-6H,7H2,1H3,(H,12,13)/p-1