5-oxidanylidene-1-phenyl-N-[4-[(3,4,5-trimethoxyphenyl)carbamoyl]phenyl]pyrrolidine-3-carboxamide

Systemtic Name: 5-oxidanylidene-1-phenyl-N-[4-[(3,4,5-trimethoxyphenyl)carbamoyl]phenyl]pyrrolidine-3-carboxamide Openeye Name: 5-oxo-1-phenyl-N-[4-[(3,4,5-trimethoxyphenyl)carbamoyl]phenyl]pyrrolidine-3-carboxamide CAS Name: 5-oxo-N-[4-[oxo-(3,4,5-trimethoxyanilino)methyl]phenyl]-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: 5-oxo-1-phenyl-N-[4-[(3,4,5-trimethoxyphenyl)carbamoyl]phenyl]pyrrolidine-3-carboxamide Traditional Name: 5-keto-1-phenyl-N-[4-[(3,4,5-trimethoxyphenyl)carbamoyl]phenyl]pyrrolidine-3-carboxamide Formula: C27H27N3O6 MolecularWeight: 489.51978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)C2=CC=C(C=C2)NC(=O)C3CC(=O)N(C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)C2=CC=C(C=C2)NC(=O)C3CC(=O)N(C3)C4=CC=CC=C4

InChI

InChI=1S/C27H27N3O6/c1-34-22-14-20(15-23(35-2)25(22)36-3)29-26(32)17-9-11-19(12-10-17)28-27(33)18-13-24(31)30(16-18)21-7-5-4-6-8-21/h4-12,14-15,18H,13,16H2,1-3H3,(H,28,33)(H,29,32)