(1R,3R,3aR,6aS)-5-[(2S)-butan-2-yl]-7'-methyl-1-propan-2-yl-spiro[1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrol-2-ium-3,3'-1H-indole]-2',4,6-trione

Systemtic Name: (1R,3R,3aR,6aS)-5-[(2S)-butan-2-yl]-7'-methyl-1-propan-2-yl-spiro[1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrol-2-ium-3,3'-1H-indole]-2',4,6-trione Openeye Name: (1R,3R,3aR,6aS)-1-isopropyl-7'-methyl-5-[(1S)-1-methylpropyl]spiro[1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrol-2-ium-3,3'-indoline]-2',4,6-trione CAS Name: (1R,3R,3aR,6aS)-5-[(2S)-butan-2-yl]-7'-methyl-1-propan-2-ylspiro[1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrol-2-ium-3,3'-1H-indole]-2',4,6-trione IUPAC Name: (1R,3R,3aR,6aS)-5-[(2S)-butan-2-yl]-7'-methyl-1-propan-2-ylspiro[1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrol-2-ium-3,3'-1H-indole]-2',4,6-trione Traditional Name: (1R,3R,3aR,6aS)-1-isopropyl-7'-methyl-5-[(1S)-1-methylpropyl]spiro[1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrol-2-ium-3,3'-indoline]-2',4,6-trione Formula: C21H28N3O3+ MolecularWeight: 370.46532

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C(=O)C2C(C1=O)C3(C4=C(C(=CC=C4)C)NC3=O)[NH2+]C2C(C)C

Isomeric SMILES

CC[C@H](C)N1C(=O)[C@H]2[C@@H](C1=O)[C@]3(C4=C(C(=CC=C4)C)NC3=O)[NH2+][C@@H]2C(C)C

InChI

InChI=1S/C21H27N3O3/c1-6-12(5)24-18(25)14-15(19(24)26)21(23-16(14)10(2)3)13-9-7-8-11(4)17(13)22-20(21)27/h7-10,12,14-16,23H,6H2,1-5H3,(H,22,27)/p+1/t12-,14-,15-,16+,21-/m0/s1