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

Systemtic Name: methyl 3-methoxy-4-[2-oxidanylidene-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethoxy]benzoate Openeye Name: methyl 3-methoxy-4-[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)anilino]ethoxy]benzoate CAS Name: 3-methoxy-4-[2-oxo-2-[4-(2-oxo-1-pyrrolidinyl)anilino]ethoxy]benzoic acid methyl ester IUPAC Name: methyl 3-methoxy-4-[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)anilino]ethoxy]benzoate Traditional Name: 4-[2-keto-2-[4-(2-ketopyrrolidino)anilino]ethoxy]-3-methoxy-benzoic acid methyl ester Formula: C21H22N2O6 MolecularWeight: 398.40918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O6/c1-27-18-12-14(21(26)28-2)5-10-17(18)29-13-19(24)22-15-6-8-16(9-7-15)23-11-3-4-20(23)25/h5-10,12H,3-4,11,13H2,1-2H3,(H,22,24)