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

Systemtic Name: 2-[[methyl-(phenylmethyl)carbamoyl]amino]ethanoate Openeye Name: 2-[[benzyl(methyl)carbamoyl]amino]acetate CAS Name: 2-[[[methyl-(phenylmethyl)amino]-oxomethyl]amino]acetate IUPAC Name: 2-[[benzyl(methyl)carbamoyl]amino]acetate Traditional Name: 2-[[benzyl(methyl)carbamoyl]amino]acetate Formula: C11H13N2O3- MolecularWeight: 221.23252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O3/c1-13(11(16)12-7-10(14)15)8-9-5-3-2-4-6-9/h2-6H,7-8H2,1H3,(H,12,16)(H,14,15)/p-1