2-[(1S,3R,3aR,6aS)-5-(1,3-benzodioxol-5-yl)-2',4,6-tris(oxidanylidene)spiro[1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3,3'-1H-indole]-1-yl]ethanamide

Systemtic Name: 2-[(1S,3R,3aR,6aS)-5-(1,3-benzodioxol-5-yl)-2',4,6-tris(oxidanylidene)spiro[1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3,3'-1H-indole]-1-yl]ethanamide Openeye Name: 2-[(1S,3R,3aR,6aS)-5-(1,3-benzodioxol-5-yl)-2',4,6-trioxo-spiro[1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3,3'-indoline]-1-yl]acetamide CAS Name: 2-[(1S,3R,3aR,6aS)-5-(1,3-benzodioxol-5-yl)-2',4,6-trioxo-1-spiro[1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3,3'-1H-indole]yl]acetamide IUPAC Name: 2-[(1S,3R,3aR,6aS)-5-(1,3-benzodioxol-5-yl)-2',4,6-trioxospiro[1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3,3'-1H-indole]-1-yl]acetamide Traditional Name: 2-[(1S,3R,3aR,6aS)-5-(1,3-benzodioxol-5-yl)-2',4,6-triketo-spiro[1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3,3'-indoline]-1-yl]acetamide Formula: C22H18N4O6 MolecularWeight: 434.40152

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)N3C(=O)C4C(NC5(C4C3=O)C6=CC=CC=C6NC5=O)CC(=O)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)N3C(=O)[C@@H]4[C@@H](N[C@]5([C@@H]4C3=O)C6=CC=CC=C6NC5=O)CC(=O)N

InChI

InChI=1S/C22H18N4O6/c23-16(27)8-13-17-18(22(25-13)11-3-1-2-4-12(11)24-21(22)30)20(29)26(19(17)28)10-5-6-14-15(7-10)32-9-31-14/h1-7,13,17-18,25H,8-9H2,(H2,23,27)(H,24,30)/t13-,17+,18-,22-/m0/s1