methyl 2-[3-[2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanoylamino]phenoxy]ethanoate

Systemtic Name: methyl 2-[3-[2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanoylamino]phenoxy]ethanoate Openeye Name: methyl 2-[3-[[2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetyl]amino]phenoxy]acetate CAS Name: 2-[3-[[1-oxo-2-[4-(2-oxo-1-pyrrolidinyl)phenoxy]ethyl]amino]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-[[2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetyl]amino]phenoxy]acetate Traditional Name: 2-[3-[[2-[4-(2-ketopyrrolidino)phenoxy]acetyl]amino]phenoxy]acetic acid methyl ester Formula: C21H22N2O6 MolecularWeight: 398.40918

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

COC(=O)COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C21H22N2O6/c1-27-21(26)14-29-18-5-2-4-15(12-18)22-19(24)13-28-17-9-7-16(8-10-17)23-11-3-6-20(23)25/h2,4-5,7-10,12H,3,6,11,13-14H2,1H3,(H,22,24)