(3S)-1-(3-methoxyphenyl)-N-[2-[(4-methoxyphenyl)carbamoyl]phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-(3-methoxyphenyl)-N-[2-[(4-methoxyphenyl)carbamoyl]phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-1-(3-methoxyphenyl)-N-[2-[(4-methoxyphenyl)carbamoyl]phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-[2-[(4-methoxyanilino)-oxomethyl]phenyl]-1-(3-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(3-methoxyphenyl)-N-[2-[(4-methoxyphenyl)carbamoyl]phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-5-keto-1-(3-methoxyphenyl)-N-[2-[(4-methoxyphenyl)carbamoyl]phenyl]pyrrolidine-3-carboxamide Formula: C26H25N3O5 MolecularWeight: 459.4938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25N3O5/c1-33-20-12-10-18(11-13-20)27-26(32)22-8-3-4-9-23(22)28-25(31)17-14-24(30)29(16-17)19-6-5-7-21(15-19)34-2/h3-13,15,17H,14,16H2,1-2H3,(H,27,32)(H,28,31)/t17-/m0/s1