[3-[(2-azanyl-2-oxidanylidene-ethyl)-propanoyl-amino]phenyl] ethanoate

Systemtic Name: [3-[(2-azanyl-2-oxidanylidene-ethyl)-propanoyl-amino]phenyl] ethanoate Openeye Name: [3-[(2-amino-2-oxo-ethyl)-propanoyl-amino]phenyl] acetate CAS Name: acetic acid [3-[(2-amino-2-oxoethyl)-(1-oxopropyl)amino]phenyl] ester IUPAC Name: [3-[(2-amino-2-oxoethyl)-propanoylamino]phenyl] acetate Traditional Name: acetic acid [3-[(2-amino-2-keto-ethyl)-propionyl-amino]phenyl] ester Formula: C13H16N2O4 MolecularWeight: 264.27714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O4/c1-3-13(18)15(8-12(14)17)10-5-4-6-11(7-10)19-9(2)16/h4-7H,3,8H2,1-2H3,(H2,14,17)