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

Systemtic Name: (1S,3R,3aR,6aS)-5'-chloranyl-5-[(2-chlorophenyl)methyl]-7'-methyl-1-propan-2-yl-spiro[1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrol-2-ium-3,3'-1H-indole]-2',4,6-trione Openeye Name: (1S,3R,3aR,6aS)-5'-chloro-5-[(2-chlorophenyl)methyl]-1-isopropyl-7'-methyl-spiro[1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrol-2-ium-3,3'-indoline]-2',4,6-trione CAS Name: (1S,3R,3aR,6aS)-5'-chloro-5-[(2-chlorophenyl)methyl]-7'-methyl-1-propan-2-ylspiro[1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrol-2-ium-3,3'-1H-indole]-2',4,6-trione IUPAC Name: (1S,3R,3aR,6aS)-5'-chloro-5-[(2-chlorophenyl)methyl]-7'-methyl-1-propan-2-ylspiro[1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrol-2-ium-3,3'-1H-indole]-2',4,6-trione Traditional Name: (1S,3R,3aR,6aS)-5'-chloro-5-(2-chlorobenzyl)-1-isopropyl-7'-methyl-spiro[1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrol-2-ium-3,3'-indoline]-2',4,6-trione Formula: C24H24Cl2N3O3+ MolecularWeight: 473.37166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23Cl2N3O3/c1-11(2)19-17-18(22(31)29(21(17)30)10-13-6-4-5-7-16(13)26)24(28-19)15-9-14(25)8-12(3)20(15)27-23(24)32/h4-9,11,17-19,28H,10H2,1-3H3,(H,27,32)/p+1/t17-,18-,19-,24-/m0/s1