methyl 4-[[2-[[4-methoxy-3-(2-oxidanylidenepiperidin-1-yl)phenyl]amino]-2-oxidanylidene-ethanoyl]amino]benzoate

Systemtic Name: methyl 4-[[2-[[4-methoxy-3-(2-oxidanylidenepiperidin-1-yl)phenyl]amino]-2-oxidanylidene-ethanoyl]amino]benzoate Openeye Name: methyl 4-[[2-[4-methoxy-3-(2-oxo-1-piperidyl)anilino]-2-oxo-acetyl]amino]benzoate CAS Name: 4-[[2-[4-methoxy-3-(2-oxo-1-piperidinyl)anilino]-1,2-dioxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-[4-methoxy-3-(2-oxopiperidin-1-yl)anilino]-2-oxoacetyl]amino]benzoate Traditional Name: 4-[[2-keto-2-[3-(2-ketopiperidino)-4-methoxy-anilino]acetyl]amino]benzoic acid methyl ester Formula: C22H23N3O6 MolecularWeight: 425.43452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(=O)NC2=CC=C(C=C2)C(=O)OC)N3CCCCC3=O

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C(=O)NC2=CC=C(C=C2)C(=O)OC)N3CCCCC3=O

InChI

InChI=1S/C22H23N3O6/c1-30-18-11-10-16(13-17(18)25-12-4-3-5-19(25)26)24-21(28)20(27)23-15-8-6-14(7-9-15)22(29)31-2/h6-11,13H,3-5,12H2,1-2H3,(H,23,27)(H,24,28)