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

Systemtic Name: 2-[(1R,3R,3aR,6aS)-5-[(2-chlorophenyl)methyl]-6',7'-dimethyl-2',4,6-tris(oxidanylidene)spiro[1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrol-2-ium-3,3'-1H-indole]-1-yl]ethanamide Openeye Name: 2-[(1R,3R,3aR,6aS)-5-[(2-chlorophenyl)methyl]-6',7'-dimethyl-2',4,6-trioxo-spiro[1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrol-2-ium-3,3'-indoline]-1-yl]acetamide CAS Name: 2-[(1R,3R,3aR,6aS)-5-[(2-chlorophenyl)methyl]-6',7'-dimethyl-2',4,6-trioxo-1-spiro[1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrol-2-ium-3,3'-1H-indole]yl]acetamide IUPAC Name: 2-[(1R,3R,3aR,6aS)-5-[(2-chlorophenyl)methyl]-6',7'-dimethyl-2',4,6-trioxospiro[1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrol-2-ium-3,3'-1H-indole]-1-yl]acetamide Traditional Name: 2-[(1R,3R,3aR,6aS)-5-(2-chlorobenzyl)-2',4,6-triketo-6',7'-dimethyl-spiro[1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrol-2-ium-3,3'-indoline]-1-yl]acetamide Formula: C24H24ClN4O4+ MolecularWeight: 467.92476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C3(C4C(C([NH2+]3)CC(=O)N)C(=O)N(C4=O)CC5=CC=CC=C5Cl)C(=O)N2)C

Isomeric SMILES

CC1=C(C2=C(C=C1)[C@]3([C@H]4[C@@H]([C@H]([NH2+]3)CC(=O)N)C(=O)N(C4=O)CC5=CC=CC=C5Cl)C(=O)N2)C

InChI

InChI=1S/C24H23ClN4O4/c1-11-7-8-14-20(12(11)2)27-23(33)24(14)19-18(16(28-24)9-17(26)30)21(31)29(22(19)32)10-13-5-3-4-6-15(13)25/h3-8,16,18-19,28H,9-10H2,1-2H3,(H2,26,30)(H,27,33)/p+1/t16-,18-,19+,24+/m1/s1