ethyl 4-[2-(4-chloranylphenoxy)ethanoyl-[(2-oxidanylidenepyrrolidin-1-yl)methyl]amino]benzoate

Systemtic Name: ethyl 4-[2-(4-chloranylphenoxy)ethanoyl-[(2-oxidanylidenepyrrolidin-1-yl)methyl]amino]benzoate Openeye Name: ethyl 4-[[2-(4-chlorophenoxy)acetyl]-[(2-oxopyrrolidin-1-yl)methyl]amino]benzoate CAS Name: 4-[[2-(4-chlorophenoxy)-1-oxoethyl]-[(2-oxo-1-pyrrolidinyl)methyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-(4-chlorophenoxy)acetyl]-[(2-oxopyrrolidin-1-yl)methyl]amino]benzoate Traditional Name: 4-[[2-(4-chlorophenoxy)acetyl]-[(2-ketopyrrolidino)methyl]amino]benzoic acid ethyl ester Formula: C22H23ClN2O5 MolecularWeight: 430.88142

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N(CN2CCCC2=O)C(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N(CN2CCCC2=O)C(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H23ClN2O5/c1-2-29-22(28)16-5-9-18(10-6-16)25(15-24-13-3-4-20(24)26)21(27)14-30-19-11-7-17(23)8-12-19/h5-12H,2-4,13-15H2,1H3