[2-[[2-aminocarbonyl-3-(methylamino)phenyl]amino]-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [2-[[2-aminocarbonyl-3-(methylamino)phenyl]amino]-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-[2-carbamoyl-3-(methylamino)anilino]-2-oxo-ethyl] acetate CAS Name: acetic acid [2-[2-carbamoyl-3-(methylamino)anilino]-2-oxoethyl] ester IUPAC Name: [2-[2-carbamoyl-3-(methylamino)anilino]-2-oxoethyl] acetate Traditional Name: acetic acid [2-[2-carbamoyl-3-(methylamino)anilino]-2-keto-ethyl] ester Formula: C12H15N3O4 MolecularWeight: 265.2652

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(=O)NC1=C(C(=CC=C1)NC)C(=O)N

Isomeric SMILES

CC(=O)OCC(=O)NC1=C(C(=CC=C1)NC)C(=O)N

InChI

InChI=1S/C12H15N3O4/c1-7(16)19-6-10(17)15-9-5-3-4-8(14-2)11(9)12(13)18/h3-5,14H,6H2,1-2H3,(H2,13,18)(H,15,17)