(phenylmethyl) 3-[azanyl(ethanoyl)amino]propanoate

Systemtic Name: (phenylmethyl) 3-[azanyl(ethanoyl)amino]propanoate Openeye Name: benzyl 3-[acetyl(amino)amino]propanoate CAS Name: 3-[acetyl(amino)amino]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-[acetyl(amino)amino]propanoate Traditional Name: 3-[acetyl(amino)amino]propionic acid benzyl ester Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCC(=O)OCC1=CC=CC=C1)N

Isomeric SMILES

CC(=O)N(CCC(=O)OCC1=CC=CC=C1)N

InChI

InChI=1S/C12H16N2O3/c1-10(15)14(13)8-7-12(16)17-9-11-5-3-2-4-6-11/h2-6H,7-9,13H2,1H3