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(3S,3a'R,8a'S,8b'S)-2'-(2,3-dihydro-1,4-benzodioxin-6-yl)-6,7-dimethyl-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
STL537819
SMILES O=C1N(c2ccc3c(c2)OCCO3)C(=O)[C@H]2[C@@H]1[C@]1(C(=O)Nc3c1ccc(c3C)C)N1[C@H]2CCC1

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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 C26H25N3O5 MW 459.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H25N3O5/c1-13-5-7-16-22(14(13)2)27-25(32)26(16)21-20(17-4-3-9-28(17)26)23(30)29(24(21)31)15-6-8-18-19(12-15)34-11-10-33-18/h5-8,12,17,20-21H,3-4,9-11H2,1-2H3,(H,27,32)/t17-,20+,21-,26+/m0/s1
InChIKey
GZKPHPQAXMDRIN-PNOLHXSVSA-N
Synonyms
956973-78-7
(3~(S)3~(a)~(R)8~(a)~(S)8~(b)~(S))2(23dihydro14benzodioxin6yl)67dimethylspiro(1~(H)indole343~(a)6788~(a)8~(b)hexahydropyrrolo(34a)pyrrolizine)123trione
(3S3aR8aS8bS)2(23dihydro14benzodioxin6yl)67dimethyl3a6788a8bhexahydro1Hspiro(indole34pyrrolo(34a)pyrrolizine)123(1H2H)trione
(3S3aR8aS8bS)2(23dihydrobenzo(b)(14)dioxin6yl)67dimethyl6788atetrahydro1Hspiro(indoline34pyrrolo(34a)pyrrolizine)123(2H3aH8bH)trione
16402971
956973787
InChI=1SC26H25N3O5c113571622(14(13)2)2725(32)26(16)2120(1743928(17)26)23(30)29(24(21)31)15681819(1215)3411103318h5812172021H34911H212H3(H2732)t1720+2126+m0s1
MFCD06494796
O=C1N(c2ccc3c(c2)OCCO3)C(=O)(C@H)2(C@@H)1(C@)1(C(=O)Nc3c1ccc(c3C)C)N1(C@H)2CCC1
ZINC000015958121
ZINC15958121

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Available files

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