N-[2-[(2-chlorophenyl)carbonylamino]ethyl]-1-(3,4-dimethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[2-[(2-chlorophenyl)carbonylamino]ethyl]-1-(3,4-dimethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[2-[(2-chlorobenzoyl)amino]ethyl]-1-(3,4-dimethoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[2-[[(2-chlorophenyl)-oxomethyl]amino]ethyl]-1-(3,4-dimethoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[2-[(2-chlorobenzoyl)amino]ethyl]-1-(3,4-dimethoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[2-[(2-chlorobenzoyl)amino]ethyl]-1-(3,4-dimethoxyphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C22H24ClN3O5 MolecularWeight: 445.89606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NCCNC(=O)C3=CC=CC=C3Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NCCNC(=O)C3=CC=CC=C3Cl)OC

InChI

InChI=1S/C22H24ClN3O5/c1-30-18-8-7-15(12-19(18)31-2)26-13-14(11-20(26)27)21(28)24-9-10-25-22(29)16-5-3-4-6-17(16)23/h3-8,12,14H,9-11,13H2,1-2H3,(H,24,28)(H,25,29)