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(3S,3a'R,8a'S,8b'S)-1-ethyl-2'-(5-methoxy-2-methyl-4-nitrophenyl)-3a',6',7',8',8a',8b'-hexahydro-1'H-spiro[indole-3,4'-pyrrolo[3,4-a]pyrrolizine]-1',2,3'(1H,2'H)-trione

Catalog ID
STL056461
SMILES CCN1c2ccccc2[C@@]2(C1=O)N1CCC[C@H]1[C@@H]1[C@H]2C(=O)N(C1=O)c1cc(OC)c(cc1C)[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 C26H26N4O6 MW 490.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H26N4O6/c1-4-27-16-9-6-5-8-15(16)26(25(27)33)22-21(17-10-7-11-28(17)26)23(31)29(24(22)32)18-13-20(36-3)19(30(34)35)12-14(18)2/h5-6,8-9,12-13,17,21-22H,4,7,10-11H2,1-3H3/t17-,21+,22-,26+/m0/s1
InChIKey
PPZSONNTLFUKJX-OFCWLIIESA-N
Synonyms
1013837-52-9
(3aR4S8aS8bS)1ethyl2(5methoxy2methyl4nitrophenyl)spiro(3a6788a8bhexahydropyrrolo(34a)pyrrolizine43indole)123trione
(3S3aR8aS8bS)1ethyl2(5methoxy2methyl4nitrophenyl)3a6788a8bhexahydro1Hspiro(indole34pyrrolo(34a)pyrrolizine)123(1H2H)trione
(3S3aR8aS8bS)1ethyl2(5methoxy2methyl4nitrophenyl)6788atetrahydro1Hspiro(indoline34pyrrolo(34a)pyrrolizine)123(2H3aH8bH)trione
1013837529
CCN1C2=CC=CC=C2C3(C1=O)C4C(C5N3CCC5)C(=O)N(C4=O)C6=CC(=C(C=C6C)(N+)(=O)(O))OC
CCN1c2ccccc2(C@@)2(C1=O)N1CCC(C@H)1(C@@H)1(C@H)2C(=O)N(C1=O)c1cc(OC)c(cc1C)(N+)(=O)(O)
InChI=1SC26H26N4O6c142716965815(16)26(25(27)33)2221(171071128(17)26)23(31)29(24(22)32)181320(363)19(30(34)35)1214(18)2h56891213172122H471011H213H3t1721+2226+m0s1
MFCD18249739
ZINC000015996239
ZINC15996239

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Available files

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