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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1NC(=O)C23C4C(C([NH2+]3)CCC(=O)N)C(=O)N(C4=O)C5=CC(=CC=C5)Cl)Cl

Isomeric SMILES

CC1=C(C=CC2=C1NC(=O)[C@@]23[C@H]4[C@@H]([C@@H]([NH2+]3)CCC(=O)N)C(=O)N(C4=O)C5=CC(=CC=C5)Cl)Cl

InChI

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