(1-azanyl-1-oxidanylidene-propan-2-yl) 2-(2-phenoxyethanoylamino)ethanoate

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) 2-(2-phenoxyethanoylamino)ethanoate Openeye Name: (2-amino-1-methyl-2-oxo-ethyl) 2-[(2-phenoxyacetyl)amino]acetate CAS Name: 2-[(1-oxo-2-phenoxyethyl)amino]acetic acid (1-amino-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-1-oxopropan-2-yl) 2-[(2-phenoxyacetyl)amino]acetate Traditional Name: 2-[(2-phenoxyacetyl)amino]acetic acid (2-amino-2-keto-1-methyl-ethyl) ester Formula: C13H16N2O5 MolecularWeight: 280.27654

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)CNC(=O)COC1=CC=CC=C1

Isomeric SMILES

CC(C(=O)N)OC(=O)CNC(=O)COC1=CC=CC=C1

InChI

InChI=1S/C13H16N2O5/c1-9(13(14)18)20-12(17)7-15-11(16)8-19-10-5-3-2-4-6-10/h2-6,9H,7-8H2,1H3,(H2,14,18)(H,15,16)