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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CC(CC2=O)C(=O)NCCNC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=CC=C1N2CC(CC2=O)C(=O)NCCNC(=O)C3=CC=CC=C3Cl

InChI

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