(3R)-1-(4-bromophenyl)-5-oxidanylidene-N-(2-oxidanylidenechromen-6-yl)pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-(4-bromophenyl)-5-oxidanylidene-N-(2-oxidanylidenechromen-6-yl)pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(4-bromophenyl)-5-oxo-N-(2-oxochromen-6-yl)pyrrolidine-3-carboxamide CAS Name: (3R)-1-(4-bromophenyl)-5-oxo-N-(2-oxo-1-benzopyran-6-yl)-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(4-bromophenyl)-5-oxo-N-(2-oxochromen-6-yl)pyrrolidine-3-carboxamide Traditional Name: (3R)-1-(4-bromophenyl)-5-keto-N-(2-ketochromen-6-yl)pyrrolidine-3-carboxamide Formula: C20H15BrN2O4 MolecularWeight: 427.2481

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=C(C=C2)Br)C(=O)NC3=CC4=C(C=C3)OC(=O)C=C4

Isomeric SMILES

C1[C@H](CN(C1=O)C2=CC=C(C=C2)Br)C(=O)NC3=CC4=C(C=C3)OC(=O)C=C4

InChI

InChI=1S/C20H15BrN2O4/c21-14-2-5-16(6-3-14)23-11-13(10-18(23)24)20(26)22-15-4-7-17-12(9-15)1-8-19(25)27-17/h1-9,13H,10-11H2,(H,22,26)/t13-/m1/s1