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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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