(1R,3R,3aR,6aS)-5-(4-chlorophenyl)-1-(hydroxymethyl)spiro[1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3,3'-1H-indole]-2',4,6-trione

Systemtic Name: (1R,3R,3aR,6aS)-5-(4-chlorophenyl)-1-(hydroxymethyl)spiro[1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3,3'-1H-indole]-2',4,6-trione Openeye Name: (1R,3R,3aR,6aS)-5-(4-chlorophenyl)-1-(hydroxymethyl)spiro[1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3,3'-indoline]-2',4,6-trione CAS Name: (1R,3R,3aR,6aS)-5-(4-chlorophenyl)-1-(hydroxymethyl)spiro[1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3,3'-1H-indole]-2',4,6-trione IUPAC Name: (1R,3R,3aR,6aS)-5-(4-chlorophenyl)-1-(hydroxymethyl)spiro[1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3,3'-1H-indole]-2',4,6-trione Traditional Name: (1R,3R,3aR,6aS)-5-(4-chlorophenyl)-1-methylol-spiro[1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3,3'-indoline]-2',4,6-trione Formula: C20H16ClN3O4 MolecularWeight: 397.81174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3(C4C(C(N3)CO)C(=O)N(C4=O)C5=CC=C(C=C5)Cl)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)[C@]3([C@H]4[C@@H]([C@@H](N3)CO)C(=O)N(C4=O)C5=CC=C(C=C5)Cl)C(=O)N2

InChI

InChI=1S/C20H16ClN3O4/c21-10-5-7-11(8-6-10)24-17(26)15-14(9-25)23-20(16(15)18(24)27)12-3-1-2-4-13(12)22-19(20)28/h1-8,14-16,23,25H,9H2,(H,22,28)/t14-,15+,16-,20-/m0/s1