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N-(4-chloranyl-2,5-dimethoxy-phenyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

N-(4-chloranyl-2,5-dimethoxy-phenyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name:N-(4-chloranyl-2,5-dimethoxy-phenyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:N-(4-chloro-2,5-dimethoxy-phenyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxo-pyrrolidine-3-carboxamide
CAS Name:N-(4-chloro-2,5-dimethoxyphenyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:N-(4-chloro-2,5-dimethoxyphenyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxopyrrolidine-3-carboxamide
Traditional Name:N-(4-chloro-2,5-dimethoxy-phenyl)-1-homoveratryl-5-keto-pyrrolidine-3-carboxamide
Formula: C23H27ClN2O6
MolecularWeight: 462.92328
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN2CC(CC2=O)C(=O)NC3=CC(=C(C=C3OC)Cl)OC)OC


Isomeric SMILES

COC1=C(C=C(C=C1)CCN2CC(CC2=O)C(=O)NC3=CC(=C(C=C3OC)Cl)OC)OC


InChI

InChI=1S/C23H27ClN2O6/c1-29-18-6-5-14(9-21(18)32-4)7-8-26-13-15(10-22(26)27)23(28)25-17-12-19(30-2)16(24)11-20(17)31-3/h5-6,9,11-12,15H,7-8,10,13H2,1-4H3,(H,25,28)


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