methyl 5-[2-(3-chloranyl-2,6-dimethoxy-phenyl)carbonylpyrazolidin-1-yl]-5-oxidanylidene-pentanoate

Systemtic Name: methyl 5-[2-(3-chloranyl-2,6-dimethoxy-phenyl)carbonylpyrazolidin-1-yl]-5-oxidanylidene-pentanoate Openeye Name: methyl 5-[2-(3-chloro-2,6-dimethoxy-benzoyl)pyrazolidin-1-yl]-5-oxo-pentanoate CAS Name: 5-[2-[(3-chloro-2,6-dimethoxyphenyl)-oxomethyl]-1-pyrazolidinyl]-5-oxopentanoic acid methyl ester IUPAC Name: methyl 5-[2-(3-chloro-2,6-dimethoxybenzoyl)pyrazolidin-1-yl]-5-oxopentanoate Traditional Name: 5-[2-(3-chloro-2,6-dimethoxy-benzoyl)pyrazolidin-1-yl]-5-keto-valeric acid methyl ester Formula: C18H23ClN2O6 MolecularWeight: 398.83802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)Cl)OC)C(=O)N2CCCN2C(=O)CCCC(=O)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)Cl)OC)C(=O)N2CCCN2C(=O)CCCC(=O)OC

InChI

InChI=1S/C18H23ClN2O6/c1-25-13-9-8-12(19)17(27-3)16(13)18(24)21-11-5-10-20(21)14(22)6-4-7-15(23)26-2/h8-9H,4-7,10-11H2,1-3H3