2-[[2-[1-(2-chlorophenyl)ethylamino]-2-oxidanylidene-ethyl]-methyl-amino]ethanoic acid

Systemtic Name: 2-[[2-[1-(2-chlorophenyl)ethylamino]-2-oxidanylidene-ethyl]-methyl-amino]ethanoic acid Openeye Name: 2-[[2-[1-(2-chlorophenyl)ethylamino]-2-oxo-ethyl]-methyl-amino]acetic acid CAS Name: 2-[[2-[1-(2-chlorophenyl)ethylamino]-2-oxoethyl]-methylamino]acetic acid IUPAC Name: 2-[[2-[1-(2-chlorophenyl)ethylamino]-2-oxoethyl]-methylamino]acetic acid Traditional Name: 2-[[2-[1-(2-chlorophenyl)ethylamino]-2-keto-ethyl]-methyl-amino]acetic acid Formula: C13H17ClN2O3 MolecularWeight: 284.73868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NC(=O)CN(C)CC(=O)O

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NC(=O)CN(C)CC(=O)O

InChI

InChI=1S/C13H17ClN2O3/c1-9(10-5-3-4-6-11(10)14)15-12(17)7-16(2)8-13(18)19/h3-6,9H,7-8H2,1-2H3,(H,15,17)(H,18,19)