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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3CC(=O)N(C3)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)[C@H]3CC(=O)N(C3)C4=CC=CC=C4OC

InChI

InChI=1S/C26H25N3O5/c1-33-21-13-11-20(12-14-21)27-25(31)17-7-9-19(10-8-17)28-26(32)18-15-24(30)29(16-18)22-5-3-4-6-23(22)34-2/h3-14,18H,15-16H2,1-2H3,(H,27,31)(H,28,32)/t18-/m0/s1