ethyl (2'R,3R,4'S)-6-chloranyl-4'-(3-chlorophenyl)-2'-(3-fluoranyl-2-methyl-phenyl)-2,6'-bis(oxidanylidene)spiro[indole-3,3'-piperidine]-1-carboxylate

Systemtic Name: ethyl (2'R,3R,4'S)-6-chloranyl-4'-(3-chlorophenyl)-2'-(3-fluoranyl-2-methyl-phenyl)-2,6'-bis(oxidanylidene)spiro[indole-3,3'-piperidine]-1-carboxylate Openeye Name: ethyl (2'R,3R,4'S)-6-chloro-4'-(3-chlorophenyl)-2'-(3-fluoro-2-methyl-phenyl)-2,6'-dioxo-spiro[indoline-3,3'-piperidine]-1-carboxylate CAS Name: (2'R,3R,4'S)-6-chloro-4'-(3-chlorophenyl)-2'-(3-fluoro-2-methylphenyl)-2,6'-dioxo-1-spiro[indole-3,3'-piperidine]carboxylic acid ethyl ester IUPAC Name: ethyl (2'R,3R,4'S)-6-chloro-4'-(3-chlorophenyl)-2'-(3-fluoro-2-methylphenyl)-2,6'-dioxospiro[indole-3,3'-piperidine]-1-carboxylate Traditional Name: (2'R,3R,4'S)-6-chloro-4'-(3-chlorophenyl)-2'-(3-fluoro-2-methyl-phenyl)-2,6'-diketo-spiro[indoline-3,3'-piperidine]-1-carboxylic acid ethyl ester Formula: C28H23Cl2FN2O4 MolecularWeight: 541.397623

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1C2=C(C=CC(=C2)Cl)C3(C1=O)C(CC(=O)NC3C4=C(C(=CC=C4)F)C)C5=CC(=CC=C5)Cl

Isomeric SMILES

CCOC(=O)N1C2=C(C=CC(=C2)Cl)[C@]3(C1=O)[C@@H](CC(=O)N[C@@H]3C4=C(C(=CC=C4)F)C)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C28H23Cl2FN2O4/c1-3-37-27(36)33-23-13-18(30)10-11-20(23)28(26(33)35)21(16-6-4-7-17(29)12-16)14-24(34)32-25(28)19-8-5-9-22(31)15(19)2/h4-13,21,25H,3,14H2,1-2H3,(H,32,34)/t21-,25+,28-/m0/s1