N-(5-acetamido-2-methoxy-phenyl)-1-(2-chlorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-1-(2-chlorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-1-(2-chlorophenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-1-(2-chlorophenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-1-(2-chlorophenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-1-(2-chlorophenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C20H20ClN3O4 MolecularWeight: 401.8435

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2CC(=O)N(C2)C3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2CC(=O)N(C2)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H20ClN3O4/c1-12(25)22-14-7-8-18(28-2)16(10-14)23-20(27)13-9-19(26)24(11-13)17-6-4-3-5-15(17)21/h3-8,10,13H,9,11H2,1-2H3,(H,22,25)(H,23,27)