(3S,4'R)-4'-tert-butyl-6-chloranyl-6'-(3-chlorophenyl)spiro[1H-indole-3,5'-piperidine]-2,2'-dione

Systemtic Name: (3S,4'R)-4'-tert-butyl-6-chloranyl-6'-(3-chlorophenyl)spiro[1H-indole-3,5'-piperidine]-2,2'-dione Openeye Name: (3S,4'R)-4'-tert-butyl-6-chloro-6'-(3-chlorophenyl)spiro[indoline-3,5'-piperidine]-2,2'-dione CAS Name: (3S,4'R)-4'-tert-butyl-6-chloro-6'-(3-chlorophenyl)spiro[1H-indole-3,5'-piperidine]-2,2'-dione IUPAC Name: (3S,4'R)-4'-tert-butyl-6-chloro-6'-(3-chlorophenyl)spiro[1H-indole-3,5'-piperidine]-2,2'-dione Traditional Name: (3S,4'R)-4'-tert-butyl-6-chloro-6'-(3-chlorophenyl)spiro[indoline-3,5'-piperidine]-2,2'-quinone Formula: C22H22Cl2N2O2 MolecularWeight: 417.32828

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CC(=O)NC(C12C3=C(C=C(C=C3)Cl)NC2=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC(C)(C)[C@H]1CC(=O)NC([C@@]12C3=C(C=C(C=C3)Cl)NC2=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H22Cl2N2O2/c1-21(2,3)17-11-18(27)26-19(12-5-4-6-13(23)9-12)22(17)15-8-7-14(24)10-16(15)25-20(22)28/h4-10,17,19H,11H2,1-3H3,(H,25,28)(H,26,27)/t17-,19?,22-/m1/s1