N-[2-[(2-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[2-[(2-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[2-[(2-chlorophenyl)methylamino]-2-oxo-ethyl]-1-(4-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[2-[(2-chlorophenyl)methylamino]-2-oxoethyl]-1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[2-[(2-chlorophenyl)methylamino]-2-oxoethyl]-1-(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[2-[(2-chlorobenzyl)amino]-2-keto-ethyl]-5-keto-1-(4-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C21H22ClN3O4 MolecularWeight: 415.87008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C21H22ClN3O4/c1-29-17-8-6-16(7-9-17)25-13-15(10-20(25)27)21(28)24-12-19(26)23-11-14-4-2-3-5-18(14)22/h2-9,15H,10-13H2,1H3,(H,23,26)(H,24,28)