[4-[2-azanyl-2-oxidanylidene-1-(propanoylamino)ethyl]phenyl] ethanoate

Systemtic Name: [4-[2-azanyl-2-oxidanylidene-1-(propanoylamino)ethyl]phenyl] ethanoate Openeye Name: [4-[2-amino-2-oxo-1-(propanoylamino)ethyl]phenyl] acetate CAS Name: acetic acid [4-[2-amino-2-oxo-1-(1-oxopropylamino)ethyl]phenyl] ester IUPAC Name: [4-[2-amino-2-oxo-1-(propanoylamino)ethyl]phenyl] acetate Traditional Name: acetic acid [4-(2-amino-2-keto-1-propionamido-ethyl)phenyl] ester Formula: C13H16N2O4 MolecularWeight: 264.27714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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