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

Systemtic Name: 1-(5-chloranyl-2,4-dimethoxy-phenyl)-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(5-chloro-2,4-dimethoxy-phenyl)-N-[2-(cyclopropylamino)-2-oxo-ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(5-chloro-2,4-dimethoxyphenyl)-N-[2-(cyclopropylamino)-2-oxoethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(5-chloro-2,4-dimethoxyphenyl)-N-[2-(cyclopropylamino)-2-oxoethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(5-chloro-2,4-dimethoxy-phenyl)-N-[2-(cyclopropylamino)-2-keto-ethyl]-5-keto-pyrrolidine-3-carboxamide Formula: C18H22ClN3O5 MolecularWeight: 395.83738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1N2CC(CC2=O)C(=O)NCC(=O)NC3CC3)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1N2CC(CC2=O)C(=O)NCC(=O)NC3CC3)Cl)OC

InChI

InChI=1S/C18H22ClN3O5/c1-26-14-7-15(27-2)13(6-12(14)19)22-9-10(5-17(22)24)18(25)20-8-16(23)21-11-3-4-11/h6-7,10-11H,3-5,8-9H2,1-2H3,(H,20,25)(H,21,23)