(3R)-N-[2,4-bis(bromanyl)-5-methoxy-phenyl]-1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-[2,4-bis(bromanyl)-5-methoxy-phenyl]-1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-(2,4-dibromo-5-methoxy-phenyl)-1-(4-ethoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-N-(2,4-dibromo-5-methoxyphenyl)-1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-(2,4-dibromo-5-methoxyphenyl)-1-(4-ethoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-N-(2,4-dibromo-5-methoxy-phenyl)-5-keto-1-p-phenetyl-pyrrolidine-3-carboxamide Formula: C20H20Br2N2O4 MolecularWeight: 512.1918

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC(=C(C=C3Br)Br)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C[C@@H](CC2=O)C(=O)NC3=CC(=C(C=C3Br)Br)OC

InChI

InChI=1S/C20H20Br2N2O4/c1-3-28-14-6-4-13(5-7-14)24-11-12(8-19(24)25)20(26)23-17-10-18(27-2)16(22)9-15(17)21/h4-7,9-10,12H,3,8,11H2,1-2H3,(H,23,26)/t12-/m1/s1