ethyl 4-[(5-chloranyl-2-methoxy-phenyl)carbonyl-[(2-oxidanylidenepyrrolidin-1-yl)methyl]amino]benzoate

Systemtic Name: ethyl 4-[(5-chloranyl-2-methoxy-phenyl)carbonyl-[(2-oxidanylidenepyrrolidin-1-yl)methyl]amino]benzoate Openeye Name: ethyl 4-[(5-chloro-2-methoxy-benzoyl)-[(2-oxopyrrolidin-1-yl)methyl]amino]benzoate CAS Name: 4-[[(5-chloro-2-methoxyphenyl)-oxomethyl]-[(2-oxo-1-pyrrolidinyl)methyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[(5-chloro-2-methoxybenzoyl)-[(2-oxopyrrolidin-1-yl)methyl]amino]benzoate Traditional Name: 4-[(5-chloro-2-methoxy-benzoyl)-[(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)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H23ClN2O5/c1-3-30-22(28)15-6-9-17(10-7-15)25(14-24-12-4-5-20(24)26)21(27)18-13-16(23)8-11-19(18)29-2/h6-11,13H,3-5,12,14H2,1-2H3