2-(phenethylcarbamoylamino)ethanoate

Systemtic Name: 2-(phenethylcarbamoylamino)ethanoate Openeye Name: 2-(phenethylcarbamoylamino)acetate CAS Name: 2-[[oxo-(phenethylamino)methyl]amino]acetate IUPAC Name: 2-(phenethylcarbamoylamino)acetate Traditional Name: 2-(phenethylcarbamoylamino)acetate Formula: C11H13N2O3- MolecularWeight: 221.23252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)NCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)NCC(=O)[O-]

InChI

InChI=1S/C11H14N2O3/c14-10(15)8-13-11(16)12-7-6-9-4-2-1-3-5-9/h1-5H,6-8H2,(H,14,15)(H2,12,13,16)/p-1