N-(5-acetamido-2-methoxy-phenyl)-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-1-(4-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-1-(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-5-keto-1-(4-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C21H23N3O5 MolecularWeight: 397.42442

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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=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O5/c1-13(25)22-15-4-9-19(29-3)18(11-15)23-21(27)14-10-20(26)24(12-14)16-5-7-17(28-2)8-6-16/h4-9,11,14H,10,12H2,1-3H3,(H,22,25)(H,23,27)