methyl 2-[2-methoxy-4-[[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonylamino]phenoxy]ethanoate

Systemtic Name: methyl 2-[2-methoxy-4-[[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonylamino]phenoxy]ethanoate Openeye Name: methyl 2-[2-methoxy-4-[[2-(2-oxopyrrolidin-1-yl)benzoyl]amino]phenoxy]acetate CAS Name: 2-[2-methoxy-4-[[oxo-[2-(2-oxo-1-pyrrolidinyl)phenyl]methyl]amino]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[2-methoxy-4-[[2-(2-oxopyrrolidin-1-yl)benzoyl]amino]phenoxy]acetate Traditional Name: 2-[4-[[2-(2-ketopyrrolidino)benzoyl]amino]-2-methoxy-phenoxy]acetic acid methyl ester Formula: C21H22N2O6 MolecularWeight: 398.40918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C2=CC=CC=C2N3CCCC3=O)OCC(=O)OC

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C2=CC=CC=C2N3CCCC3=O)OCC(=O)OC

InChI

InChI=1S/C21H22N2O6/c1-27-18-12-14(9-10-17(18)29-13-20(25)28-2)22-21(26)15-6-3-4-7-16(15)23-11-5-8-19(23)24/h3-4,6-7,9-10,12H,5,8,11,13H2,1-2H3,(H,22,26)