methyl 5-[2-[4-chloranyl-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonyloxyethanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name: methyl 5-[2-[4-chloranyl-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonyloxyethanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: methyl 5-[2-[4-chloro-3-(2-oxopyrrolidin-1-yl)benzoyl]oxyacetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 5-[2-[[4-chloro-3-(2-oxo-1-pyrrolidinyl)phenyl]-oxomethoxy]-1-oxoethyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl 5-[2-[4-chloro-3-(2-oxopyrrolidin-1-yl)benzoyl]oxyacetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[2-[4-chloro-3-(2-ketopyrrolidino)benzoyl]oxyacetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester Formula: C21H21ClN2O6 MolecularWeight: 432.85424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)OC)C)C(=O)COC(=O)C2=CC(=C(C=C2)Cl)N3CCCC3=O

Isomeric SMILES

CC1=C(NC(=C1C(=O)OC)C)C(=O)COC(=O)C2=CC(=C(C=C2)Cl)N3CCCC3=O

InChI

InChI=1S/C21H21ClN2O6/c1-11-18(21(28)29-3)12(2)23-19(11)16(25)10-30-20(27)13-6-7-14(22)15(9-13)24-8-4-5-17(24)26/h6-7,9,23H,4-5,8,10H2,1-3H3