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

Systemtic Name: [2-[[3-[2-acetyloxyethanoyl(methyl)amino]-2-cyano-phenyl]amino]-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-[3-[(2-acetoxyacetyl)-methyl-amino]-2-cyano-anilino]-2-oxo-ethyl] acetate CAS Name: acetic acid [2-[3-[(2-acetyloxy-1-oxoethyl)-methylamino]-2-cyanoanilino]-2-oxoethyl] ester IUPAC Name: [2-[3-[(2-acetyloxyacetyl)-methylamino]-2-cyanoanilino]-2-oxoethyl] acetate Traditional Name: acetic acid [2-[3-[(2-acetoxyacetyl)-methyl-amino]-2-cyano-anilino]-2-keto-ethyl] ester Formula: C16H17N3O6 MolecularWeight: 347.32268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O6/c1-10(20)24-8-15(22)18-13-5-4-6-14(12(13)7-17)19(3)16(23)9-25-11(2)21/h4-6H,8-9H2,1-3H3,(H,18,22)