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3-(3,4-dichlorophenyl)propyl 2-oxidanylidene-1-(5-oxidanylidenepyrrolidin-3-yl)-2-(3,4,5-trimethoxyphenyl)ethanesulfonate

3-(3,4-dichlorophenyl)propyl 2-oxidanylidene-1-(5-oxidanylidenepyrrolidin-3-yl)-2-(3,4,5-trimethoxyphenyl)ethanesulfonate

Systemtic Name:3-(3,4-dichlorophenyl)propyl 2-oxidanylidene-1-(5-oxidanylidenepyrrolidin-3-yl)-2-(3,4,5-trimethoxyphenyl)ethanesulfonate
Openeye Name:3-(3,4-dichlorophenyl)propyl 2-oxo-1-(5-oxopyrrolidin-3-yl)-2-(3,4,5-trimethoxyphenyl)ethanesulfonate
CAS Name:2-oxo-1-(5-oxo-3-pyrrolidinyl)-2-(3,4,5-trimethoxyphenyl)ethanesulfonic acid 3-(3,4-dichlorophenyl)propyl ester
IUPAC Name:3-(3,4-dichlorophenyl)propyl 2-oxo-1-(5-oxopyrrolidin-3-yl)-2-(3,4,5-trimethoxyphenyl)ethanesulfonate
Traditional Name:2-keto-1-(5-ketopyrrolidin-3-yl)-2-(3,4,5-trimethoxyphenyl)ethanesulfonic acid 3-(3,4-dichlorophenyl)propyl ester
Formula: C24H27Cl2NO8S
MolecularWeight: 560.44408
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)C(C2CC(=O)NC2)S(=O)(=O)OCCCC3=CC(=C(C=C3)Cl)Cl


Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)C(C2CC(=O)NC2)S(=O)(=O)OCCCC3=CC(=C(C=C3)Cl)Cl


InChI

InChI=1S/C24H27Cl2NO8S/c1-32-19-10-15(11-20(33-2)23(19)34-3)22(29)24(16-12-21(28)27-13-16)36(30,31)35-8-4-5-14-6-7-17(25)18(26)9-14/h6-7,9-11,16,24H,4-5,8,12-13H2,1-3H3,(H,27,28)


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