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

Systemtic Name: methyl 4-[[2-[[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-2-oxidanylidene-ethanoyl]amino]benzoate Openeye Name: methyl 4-[[2-[3-methoxy-4-(2-oxopyrrolidin-1-yl)anilino]-2-oxo-acetyl]amino]benzoate CAS Name: 4-[[2-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)anilino]-1,2-dioxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-[3-methoxy-4-(2-oxopyrrolidin-1-yl)anilino]-2-oxoacetyl]amino]benzoate Traditional Name: 4-[[2-keto-2-[4-(2-ketopyrrolidino)-3-methoxy-anilino]acetyl]amino]benzoic acid methyl ester Formula: C21H21N3O6 MolecularWeight: 411.40794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C(=O)NC2=CC=C(C=C2)C(=O)OC)N3CCCC3=O

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C(=O)NC2=CC=C(C=C2)C(=O)OC)N3CCCC3=O

InChI

InChI=1S/C21H21N3O6/c1-29-17-12-15(9-10-16(17)24-11-3-4-18(24)25)23-20(27)19(26)22-14-7-5-13(6-8-14)21(28)30-2/h5-10,12H,3-4,11H2,1-2H3,(H,22,26)(H,23,27)