(1S,3R,3aR,6aS)-6'-chloranyl-7'-methyl-5-phenyl-1-(phenylmethyl)spiro[1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3,3'-1H-indole]-2',4,6-trione

Systemtic Name: (1S,3R,3aR,6aS)-6'-chloranyl-7'-methyl-5-phenyl-1-(phenylmethyl)spiro[1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3,3'-1H-indole]-2',4,6-trione Openeye Name: (1S,3R,3aR,6aS)-1-benzyl-6'-chloro-7'-methyl-5-phenyl-spiro[1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3,3'-indoline]-2',4,6-trione CAS Name: (1S,3R,3aR,6aS)-6'-chloro-7'-methyl-5-phenyl-1-(phenylmethyl)spiro[1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3,3'-1H-indole]-2',4,6-trione IUPAC Name: (1S,3R,3aR,6aS)-1-benzyl-6'-chloro-7'-methyl-5-phenylspiro[1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3,3'-1H-indole]-2',4,6-trione Traditional Name: (1S,3R,3aR,6aS)-1-benzyl-6'-chloro-7'-methyl-5-phenyl-spiro[1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3,3'-indoline]-2',4,6-trione Formula: C27H22ClN3O3 MolecularWeight: 471.93488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1NC(=O)C23C4C(C(N3)CC5=CC=CC=C5)C(=O)N(C4=O)C6=CC=CC=C6)Cl

Isomeric SMILES

CC1=C(C=CC2=C1NC(=O)[C@@]23[C@H]4[C@@H]([C@@H](N3)CC5=CC=CC=C5)C(=O)N(C4=O)C6=CC=CC=C6)Cl

InChI

InChI=1S/C27H22ClN3O3/c1-15-19(28)13-12-18-23(15)29-26(34)27(18)22-21(20(30-27)14-16-8-4-2-5-9-16)24(32)31(25(22)33)17-10-6-3-7-11-17/h2-13,20-22,30H,14H2,1H3,(H,29,34)/t20-,21+,22-,27-/m0/s1