[2-[[3-(2-acetyloxyethanoylamino)-2-cyano-phenyl]amino]-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [2-[[3-(2-acetyloxyethanoylamino)-2-cyano-phenyl]amino]-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-[3-[(2-acetoxyacetyl)amino]-2-cyano-anilino]-2-oxo-ethyl] acetate CAS Name: acetic acid [2-[3-[(2-acetyloxy-1-oxoethyl)amino]-2-cyanoanilino]-2-oxoethyl] ester IUPAC Name: [2-[3-[(2-acetyloxyacetyl)amino]-2-cyanoanilino]-2-oxoethyl] acetate Traditional Name: acetic acid [2-[3-[(2-acetoxyacetyl)amino]-2-cyano-anilino]-2-keto-ethyl] ester Formula: C15H15N3O6 MolecularWeight: 333.2961

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O6/c1-9(19)23-7-14(21)17-12-4-3-5-13(11(12)6-16)18-15(22)8-24-10(2)20/h3-5H,7-8H2,1-2H3,(H,17,21)(H,18,22)