(2R,4R)-N1-(4-chlorophenyl)-N2-[4-[2-(cyanoamino)-4,5-dihydroimidazol-1-yl]phenyl]-4-oxidanyl-pyrrolidine-1,2-dicarboxamide

Systemtic Name: (2R,4R)-N1-(4-chlorophenyl)-N2-[4-[2-(cyanoamino)-4,5-dihydroimidazol-1-yl]phenyl]-4-oxidanyl-pyrrolidine-1,2-dicarboxamide Openeye Name: (2R,4R)-N1-(4-chlorophenyl)-N2-[4-[2-(cyanoamino)-4,5-dihydroimidazol-1-yl]phenyl]-4-hydroxy-pyrrolidine-1,2-dicarboxamide CAS Name: (2R,4R)-N1-(4-chlorophenyl)-N2-[4-[2-(cyanoamino)-4,5-dihydroimidazol-1-yl]phenyl]-4-hydroxypyrrolidine-1,2-dicarboxamide IUPAC Name: (2R,4R)-1-N-(4-chlorophenyl)-2-N-[4-[2-(cyanoamino)-4,5-dihydroimidazol-1-yl]phenyl]-4-hydroxypyrrolidine-1,2-dicarboxamide Traditional Name: (2R,4R)-N-(4-chlorophenyl)-N'-[4-[2-(cyanoamino)-2-imidazolin-1-yl]phenyl]-4-hydroxy-pyrrolidine-1,2-dicarboxamide Formula: C22H22ClN7O3 MolecularWeight: 467.90818

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=N1)NC#N)C2=CC=C(C=C2)NC(=O)C3CC(CN3C(=O)NC4=CC=C(C=C4)Cl)O

Isomeric SMILES

C1CN(C(=N1)NC#N)C2=CC=C(C=C2)NC(=O)[C@H]3C[C@H](CN3C(=O)NC4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C22H22ClN7O3/c23-14-1-3-16(4-2-14)28-22(33)30-12-18(31)11-19(30)20(32)27-15-5-7-17(8-6-15)29-10-9-25-21(29)26-13-24/h1-8,18-19,31H,9-12H2,(H,25,26)(H,27,32)(H,28,33)/t18-,19-/m1/s1