[methyl-[4-(2-oxidanylidenepropylamino)phenoxy]carbonyl-amino] ethanoate

Systemtic Name: [methyl-[4-(2-oxidanylidenepropylamino)phenoxy]carbonyl-amino] ethanoate Openeye Name: [[4-(acetonylamino)phenoxy]carbonyl-methyl-amino] acetate CAS Name: acetic acid [methyl-[oxo-[4-(2-oxopropylamino)phenoxy]methyl]amino] ester IUPAC Name: [methyl-[4-(2-oxopropylamino)phenoxy]carbonylamino] acetate Traditional Name: acetic acid [[4-(acetonylamino)phenoxy]carbonyl-methyl-amino] ester Formula: C13H16N2O5 MolecularWeight: 280.27654

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CNC1=CC=C(C=C1)OC(=O)N(C)OC(=O)C

Isomeric SMILES

CC(=O)CNC1=CC=C(C=C1)OC(=O)N(C)OC(=O)C

InChI

InChI=1S/C13H16N2O5/c1-9(16)8-14-11-4-6-12(7-5-11)19-13(18)15(3)20-10(2)17/h4-7,14H,8H2,1-3H3