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

Systemtic Name: ethyl (2'R,3R,4'S)-6-chloranyl-2',4'-bis(3-chlorophenyl)-2,6'-bis(oxidanylidene)spiro[indole-3,3'-piperidine]-1-carboxylate Openeye Name: ethyl (2'R,3R,4'S)-6-chloro-2',4'-bis(3-chlorophenyl)-2,6'-dioxo-spiro[indoline-3,3'-piperidine]-1-carboxylate CAS Name: (2'R,3R,4'S)-6-chloro-2',4'-bis(3-chlorophenyl)-2,6'-dioxo-1-spiro[indole-3,3'-piperidine]carboxylic acid ethyl ester IUPAC Name: ethyl (2'R,3R,4'S)-6-chloro-2',4'-bis(3-chlorophenyl)-2,6'-dioxospiro[indole-3,3'-piperidine]-1-carboxylate Traditional Name: (2'R,3R,4'S)-6-chloro-2',4'-bis(3-chlorophenyl)-2,6'-diketo-spiro[indoline-3,3'-piperidine]-1-carboxylic acid ethyl ester Formula: C27H21Cl3N2O4 MolecularWeight: 543.82564

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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=CC(=CC=C4)Cl)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=CC(=CC=C4)Cl)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C27H21Cl3N2O4/c1-2-36-26(35)32-22-13-19(30)9-10-20(22)27(25(32)34)21(15-5-3-7-17(28)11-15)14-23(33)31-24(27)16-6-4-8-18(29)12-16/h3-13,21,24H,2,14H2,1H3,(H,31,33)/t21-,24+,27-/m0/s1