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(3a'R,8b'S)-2'-(2-methyl-4-nitrophenyl)-3a',6',7',8',8a',8b'-hexahydro-1'H-spiro[indene-2,4'-pyrrolo[3,4-a]pyrrolizine]-1,1',3,3'(2'H)-tetrone

Catalog ID
STK554650
SMILES Cc1cc(ccc1N1C(=O)[C@H]2[C@@H](C1=O)[C@]1(N3C2CCC3)C(=O)c2c(C1=O)cccc2)[N+](=O)[O-]

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C24H19N3O6 MW 445.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H19N3O6/c1-12-11-13(27(32)33)8-9-16(12)26-22(30)18-17-7-4-10-25(17)24(19(18)23(26)31)20(28)14-5-2-3-6-15(14)21(24)29/h2-3,5-6,8-9,11,17-19H,4,7,10H2,1H3/t17?,18-,19+/m1/s1
InChIKey
QXLDGZAVTPKABL-CPSIJMPNSA-N
Synonyms
1013748-98-5
(3aR8bS)2(2methyl4nitrophenyl)3a6788a8bhexahydro1Hspiro(indene24pyrrolo(34a)pyrrolizine)1133(2H)tetrone
(3aR8bS)2(2methyl4nitrophenyl)6788atetrahydro1Hspiro(indene24pyrrolo(34a)pyrrolizine)1133(2H3aH8bH)tetraone
(3aR8bS)2(2methyl4nitrophenyl)spiro(3a6788a8bhexahydropyrrolo(34a)pyrrolizine42indene)1133tetrone
1013748985
CC1=C(C=CC(=C1)(N+)(=O)(O))N2C(=O)C3C4CCCN4C5(C3C2=O)C(=O)C6=CC=CC=C6C5=O
Cc1cc(ccc1N1C(=O)(C@H)2(C@@H)(C1=O)(C@)1(N3C2CCC3)C(=O)c2c(C1=O)cccc2)(N+)(=O)(O)
Cc1cc(ccc1N1C(=O)(C@H)2(C@@H)(C1=O)C1(N3C2CCC3)C(=O)c2c(C1=O)cccc2)(N+)(=O)(O)
InChI=1SC24H19N3O6c1121113(27(32)33)8916(12)2622(30)1817741025(17)24(19(18)23(26)31)20(28)14523615(14)21(24)29h235689111719H4710H21H3t17?1819+m1s1
ZINC000020265263
ZINC000020265267

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Available files

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