methyl 3-[(2'R,3R,4'S)-2'-but-1-en-2-yl-6-chloranyl-2,6'-bis(oxidanylidene)spiro[1H-indole-3,3'-piperidine]-4'-yl]-5-chloranyl-benzoate

Systemtic Name: methyl 3-[(2'R,3R,4'S)-2'-but-1-en-2-yl-6-chloranyl-2,6'-bis(oxidanylidene)spiro[1H-indole-3,3'-piperidine]-4'-yl]-5-chloranyl-benzoate Openeye Name: methyl 3-chloro-5-[(2'R,3R,4'S)-6-chloro-2'-(1-methylenepropyl)-2,6'-dioxo-spiro[indoline-3,3'-piperidine]-4'-yl]benzoate CAS Name: 3-[(2'R,3R,4'S)-2'-but-1-en-2-yl-6-chloro-2,6'-dioxo-4'-spiro[1H-indole-3,3'-piperidine]yl]-5-chlorobenzoic acid methyl ester IUPAC Name: methyl 3-[(2'R,3R,4'S)-2'-but-1-en-2-yl-6-chloro-2,6'-dioxospiro[1H-indole-3,3'-piperidine]-4'-yl]-5-chlorobenzoate Traditional Name: 3-chloro-5-[(2'R,3R,4'S)-6-chloro-2'-(1-ethylvinyl)-2,6'-diketo-spiro[indoline-3,3'-piperidine]-4'-yl]benzoic acid methyl ester Formula: C24H22Cl2N2O4 MolecularWeight: 473.34848

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C)C1C2(C(CC(=O)N1)C3=CC(=CC(=C3)C(=O)OC)Cl)C4=C(C=C(C=C4)Cl)NC2=O

Isomeric SMILES

CCC(=C)[C@@H]1[C@@]2([C@@H](CC(=O)N1)C3=CC(=CC(=C3)C(=O)OC)Cl)C4=C(C=C(C=C4)Cl)NC2=O

InChI

InChI=1S/C24H22Cl2N2O4/c1-4-12(2)21-24(17-6-5-15(25)10-19(17)27-23(24)31)18(11-20(29)28-21)13-7-14(22(30)32-3)9-16(26)8-13/h5-10,18,21H,2,4,11H2,1,3H3,(H,27,31)(H,28,29)/t18-,21+,24-/m0/s1