methyl 2-[2-[3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)propanoyloxy]ethanoylamino]benzoate

Systemtic Name: methyl 2-[2-[3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)propanoyloxy]ethanoylamino]benzoate Openeye Name: methyl 2-[[2-[3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanoyloxy]acetyl]amino]benzoate CAS Name: 2-[[2-[3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-1-oxopropoxy]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-[3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanoyloxy]acetyl]amino]benzoate Traditional Name: 2-[[2-[3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)propanoyloxy]acetyl]amino]benzoic acid methyl ester Formula: C21H21N3O6 MolecularWeight: 411.40794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=C1CCC(=O)OCC(=O)NC2=CC=CC=C2C(=O)OC)C)C#N

Isomeric SMILES

CC1=C(C(=O)NC(=C1CCC(=O)OCC(=O)NC2=CC=CC=C2C(=O)OC)C)C#N

InChI

InChI=1S/C21H21N3O6/c1-12-14(13(2)23-20(27)16(12)10-22)8-9-19(26)30-11-18(25)24-17-7-5-4-6-15(17)21(28)29-3/h4-7H,8-9,11H2,1-3H3,(H,23,27)(H,24,25)