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

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-N-[(3,4-dimethoxyphenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-N-[(3,4-dimethoxyphenyl)methyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(5-chloro-2-methoxyphenyl)-N-[(3,4-dimethoxyphenyl)methyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-N-[(3,4-dimethoxyphenyl)methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-5-keto-N-veratryl-pyrrolidine-3-carboxamide Formula: C21H23ClN2O5 MolecularWeight: 418.87072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N2CC(CC2=O)C(=O)NCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N2CC(CC2=O)C(=O)NCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H23ClN2O5/c1-27-17-7-5-15(22)10-16(17)24-12-14(9-20(24)25)21(26)23-11-13-4-6-18(28-2)19(8-13)29-3/h4-8,10,14H,9,11-12H2,1-3H3,(H,23,26)