(3R)-N-(3-aminocarbonylphenyl)-5-oxidanylidene-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-(3-aminocarbonylphenyl)-5-oxidanylidene-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide Openeye Name: (3R)-N-(3-carbamoylphenyl)-5-oxo-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide CAS Name: (3R)-N-(3-carbamoylphenyl)-5-oxo-1-(3,4,5-trimethoxyphenyl)-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-(3-carbamoylphenyl)-5-oxo-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide Traditional Name: (3R)-N-(3-carbamoylphenyl)-5-keto-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide Formula: C21H23N3O6 MolecularWeight: 413.42382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)N2CC(CC2=O)C(=O)NC3=CC=CC(=C3)C(=O)N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)N2C[C@@H](CC2=O)C(=O)NC3=CC=CC(=C3)C(=O)N

InChI

InChI=1S/C21H23N3O6/c1-28-16-9-15(10-17(29-2)19(16)30-3)24-11-13(8-18(24)25)21(27)23-14-6-4-5-12(7-14)20(22)26/h4-7,9-10,13H,8,11H2,1-3H3,(H2,22,26)(H,23,27)/t13-/m1/s1