(3R)-1-(3-methoxyphenyl)-N-[2-[(3-methoxyphenyl)carbamoyl]phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-(3-methoxyphenyl)-N-[2-[(3-methoxyphenyl)carbamoyl]phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(3-methoxyphenyl)-N-[2-[(3-methoxyphenyl)carbamoyl]phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-N-[2-[(3-methoxyanilino)-oxomethyl]phenyl]-1-(3-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(3-methoxyphenyl)-N-[2-[(3-methoxyphenyl)carbamoyl]phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-5-keto-1-(3-methoxyphenyl)-N-[2-[(3-methoxyphenyl)carbamoyl]phenyl]pyrrolidine-3-carboxamide Formula: C26H25N3O5 MolecularWeight: 459.4938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2NC(=O)C3CC(=O)N(C3)C4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2NC(=O)[C@@H]3CC(=O)N(C3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C26H25N3O5/c1-33-20-9-5-7-18(14-20)27-26(32)22-11-3-4-12-23(22)28-25(31)17-13-24(30)29(16-17)19-8-6-10-21(15-19)34-2/h3-12,14-15,17H,13,16H2,1-2H3,(H,27,32)(H,28,31)/t17-/m1/s1