N-(3,4-dimethoxyphenyl)-2-oxidanylidene-1-(3-phenylmethoxyphenyl)pyrrolidine-3-carboxamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-oxidanylidene-1-(3-phenylmethoxyphenyl)pyrrolidine-3-carboxamide Openeye Name: 1-(3-benzyloxyphenyl)-N-(3,4-dimethoxyphenyl)-2-oxo-pyrrolidine-3-carboxamide CAS Name: N-(3,4-dimethoxyphenyl)-2-oxo-1-(3-phenylmethoxyphenyl)-3-pyrrolidinecarboxamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-oxo-1-(3-phenylmethoxyphenyl)pyrrolidine-3-carboxamide Traditional Name: 1-(3-benzoxyphenyl)-N-(3,4-dimethoxyphenyl)-2-keto-pyrrolidine-3-carboxamide Formula: C26H26N2O5 MolecularWeight: 446.49504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2CCN(C2=O)C3=CC(=CC=C3)OCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2CCN(C2=O)C3=CC(=CC=C3)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C26H26N2O5/c1-31-23-12-11-19(15-24(23)32-2)27-25(29)22-13-14-28(26(22)30)20-9-6-10-21(16-20)33-17-18-7-4-3-5-8-18/h3-12,15-16,22H,13-14,17H2,1-2H3,(H,27,29)