3-[(1S,3R,3aR,6aS)-5'-chloranyl-5-[(4-fluorophenyl)methyl]-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)-5'-chloranyl-5-[(4-fluorophenyl)methyl]-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)-5'-chloro-5-[(4-fluorophenyl)methyl]-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)-5'-chloro-5-[(4-fluorophenyl)methyl]-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)-5'-chloro-5-[(4-fluorophenyl)methyl]-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)-5'-chloro-5-(4-fluorobenzyl)-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: C24H23ClFN4O4+ MolecularWeight: 485.915223

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Cl)C3(C4C(C([NH2+]3)CCC(=O)N)C(=O)N(C4=O)CC5=CC=C(C=C5)F)C(=O)N2

Isomeric SMILES

CC1=C2C(=CC(=C1)Cl)[C@]3([C@H]4[C@@H]([C@@H]([NH2+]3)CCC(=O)N)C(=O)N(C4=O)CC5=CC=C(C=C5)F)C(=O)N2

InChI

InChI=1S/C24H22ClFN4O4/c1-11-8-13(25)9-15-20(11)28-23(34)24(15)19-18(16(29-24)6-7-17(27)31)21(32)30(22(19)33)10-12-2-4-14(26)5-3-12/h2-5,8-9,16,18-19,29H,6-7,10H2,1H3,(H2,27,31)(H,28,34)/p+1/t16-,18+,19-,24-/m0/s1