methyl 2-[3-[[5-oxidanylidene-1-(phenylmethyl)pyrrolidin-3-yl]carbonylamino]phenoxy]ethanoate

Systemtic Name: methyl 2-[3-[[5-oxidanylidene-1-(phenylmethyl)pyrrolidin-3-yl]carbonylamino]phenoxy]ethanoate Openeye Name: methyl 2-[3-[(1-benzyl-5-oxo-pyrrolidine-3-carbonyl)amino]phenoxy]acetate CAS Name: 2-[3-[[oxo-[5-oxo-1-(phenylmethyl)-3-pyrrolidinyl]methyl]amino]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-[(1-benzyl-5-oxopyrrolidine-3-carbonyl)amino]phenoxy]acetate Traditional Name: 2-[3-[(1-benzyl-5-keto-pyrrolidine-3-carbonyl)amino]phenoxy]acetic acid methyl ester Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=CC(=C1)NC(=O)C2CC(=O)N(C2)CC3=CC=CC=C3

Isomeric SMILES

COC(=O)COC1=CC=CC(=C1)NC(=O)C2CC(=O)N(C2)CC3=CC=CC=C3

InChI

InChI=1S/C21H22N2O5/c1-27-20(25)14-28-18-9-5-8-17(11-18)22-21(26)16-10-19(24)23(13-16)12-15-6-3-2-4-7-15/h2-9,11,16H,10,12-14H2,1H3,(H,22,26)