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3-[(3R,3'S,3a'S,6a'R)-5'-(naphthalen-2-yl)-2,4',6'-trioxo-1,2,3',3a',4',5',6',6a'-octahydro-2'H-spiro[indole-3,1'-pyrrolo[3,4-c]pyrrol]-3'-yl]propanoic acid

Catalog ID
STK595314
SMILES OC(=O)CC[C@@H]1N[C@@]2([C@H]3[C@@H]1C(=O)N(C3=O)c1ccc3c(c1)cccc3)C(=O)Nc1c2cccc1

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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 C26H21N3O5 MW 455.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H21N3O5/c30-20(31)12-11-19-21-22(26(28-19)17-7-3-4-8-18(17)27-25(26)34)24(33)29(23(21)32)16-10-9-14-5-1-2-6-15(14)13-16/h1-10,13,19,21-22,28H,11-12H2,(H,27,34)(H,30,31)/t19-,21+,22-,26-/m0/s1
InChIKey
SNBMGQFLHBQMTK-IYCJUYGXSA-N
Synonyms
1013888-25-9
1013888259
3((1R3S3aS6aR)5(naphthalen2yl)246trioxo33a4566ahexahydro2Hspiro(indoline31pyrrolo(34c)pyrrol)3yl)propanoicacid
3((1S3R3aR6aS)5naphthalen2yl246trioxospiro(123a6atetrahydropyrrolo(34c)pyrrol2ium331Hindole)1yl)propanoate
3((3R3S3aS6aR)5(naphthalen2yl)246trioxo1233a4566aoctahydro2Hspiro(indole31pyrrolo(34c)pyrrol)3yl)propanoicacid
C1=CC=C2C=C(C=CC2=C1)N3C(=O)C4C((NH2+)C5(C4C3=O)C6=CC=CC=C6NC5=O)CCC(=O)(O)
InChI=1SC26H21N3O5c3020(31)1211192122(26(2819)17734818(17)2725(26)34)24(33)29(23(21)32)1610914512615(14)1316h1101319212228H1112H2(H2734)(H3031)t1921+2226m0s1
MFCD18246015
OC(=O)CC(C@@H)1N(C@@)2((C@H)3(C@@H)1C(=O)N(C3=O)c1ccc3c(c1)cccc3)C(=O)Nc1c2cccc1
ZINC000009234386
ZINC09234386
ZINC9234386

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Available files

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