2-[(1S,3R,3aR,6aS)-7'-chloranyl-5-[(2-chlorophenyl)methyl]-5'-methyl-2',4,6-tris(oxidanylidene)spiro[1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrol-2-ium-3,3'-1H-indole]-1-yl]ethanamide

Systemtic Name: 2-[(1S,3R,3aR,6aS)-7'-chloranyl-5-[(2-chlorophenyl)methyl]-5'-methyl-2',4,6-tris(oxidanylidene)spiro[1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrol-2-ium-3,3'-1H-indole]-1-yl]ethanamide Openeye Name: 2-[(1S,3R,3aR,6aS)-7'-chloro-5-[(2-chlorophenyl)methyl]-5'-methyl-2',4,6-trioxo-spiro[1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrol-2-ium-3,3'-indoline]-1-yl]acetamide CAS Name: 2-[(1S,3R,3aR,6aS)-7'-chloro-5-[(2-chlorophenyl)methyl]-5'-methyl-2',4,6-trioxo-1-spiro[1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrol-2-ium-3,3'-1H-indole]yl]acetamide IUPAC Name: 2-[(1S,3R,3aR,6aS)-7'-chloro-5-[(2-chlorophenyl)methyl]-5'-methyl-2',4,6-trioxospiro[1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrol-2-ium-3,3'-1H-indole]-1-yl]acetamide Traditional Name: 2-[(1S,3R,3aR,6aS)-7'-chloro-5-(2-chlorobenzyl)-2',4,6-triketo-5'-methyl-spiro[1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrol-2-ium-3,3'-indoline]-1-yl]acetamide Formula: C23H21Cl2N4O4+ MolecularWeight: 488.34324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C3(C4C(C([NH2+]3)CC(=O)N)C(=O)N(C4=O)CC5=CC=CC=C5Cl)C(=O)N2)Cl

Isomeric SMILES

CC1=CC(=C2C(=C1)[C@]3([C@H]4[C@@H]([C@@H]([NH2+]3)CC(=O)N)C(=O)N(C4=O)CC5=CC=CC=C5Cl)C(=O)N2)Cl

InChI

InChI=1S/C23H20Cl2N4O4/c1-10-6-12-19(14(25)7-10)27-22(33)23(12)18-17(15(28-23)8-16(26)30)20(31)29(21(18)32)9-11-4-2-3-5-13(11)24/h2-7,15,17-18,28H,8-9H2,1H3,(H2,26,30)(H,27,33)/p+1/t15-,17+,18-,23-/m0/s1