methyl 3-[[[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]methyl]benzoate

Systemtic Name: methyl 3-[[[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]methyl]benzoate Openeye Name: methyl 3-[[2-(2-oxopyrrolidin-1-yl)anilino]methyl]benzoate CAS Name: 3-[[2-(2-oxo-1-pyrrolidinyl)anilino]methyl]benzoic acid methyl ester IUPAC Name: methyl 3-[[2-(2-oxopyrrolidin-1-yl)anilino]methyl]benzoate Traditional Name: 3-[[2-(2-ketopyrrolidino)anilino]methyl]benzoic acid methyl ester Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC=C1)CNC2=CC=CC=C2N3CCCC3=O

Isomeric SMILES

COC(=O)C1=CC(=CC=C1)CNC2=CC=CC=C2N3CCCC3=O

InChI

InChI=1S/C19H20N2O3/c1-24-19(23)15-7-4-6-14(12-15)13-20-16-8-2-3-9-17(16)21-11-5-10-18(21)22/h2-4,6-9,12,20H,5,10-11,13H2,1H3