[2-oxidanylidene-2-[2-(2-oxidanylidenepyrrolidin-1-yl)ethanoylamino]ethyl] 5-chloranyl-2-methoxy-benzoate

Systemtic Name: [2-oxidanylidene-2-[2-(2-oxidanylidenepyrrolidin-1-yl)ethanoylamino]ethyl] 5-chloranyl-2-methoxy-benzoate Openeye Name: [2-oxo-2-[[2-(2-oxopyrrolidin-1-yl)acetyl]amino]ethyl] 5-chloro-2-methoxy-benzoate CAS Name: 5-chloro-2-methoxybenzoic acid [2-oxo-2-[[1-oxo-2-(2-oxo-1-pyrrolidinyl)ethyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-[[2-(2-oxopyrrolidin-1-yl)acetyl]amino]ethyl] 5-chloro-2-methoxybenzoate Traditional Name: 5-chloro-2-methoxy-benzoic acid [2-keto-2-[[2-(2-ketopyrrolidino)acetyl]amino]ethyl] ester Formula: C16H17ClN2O6 MolecularWeight: 368.76898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)OCC(=O)NC(=O)CN2CCCC2=O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)OCC(=O)NC(=O)CN2CCCC2=O

InChI

InChI=1S/C16H17ClN2O6/c1-24-12-5-4-10(17)7-11(12)16(23)25-9-14(21)18-13(20)8-19-6-2-3-15(19)22/h4-5,7H,2-3,6,8-9H2,1H3,(H,18,20,21)