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ethyl 6'-amino-5'-cyano-2'-(2-ethoxy-2-oxoethyl)-2-oxo-1-[2-oxo-2-(phenylamino)ethyl]-1,2-dihydrospiro[indole-3,4'-pyran]-3'-carboxylate

Catalog ID
STL016027
SMILES CCOC(=O)CC1=C(C(=O)OCC)C2(C(=C(O1)N)C#N)c1ccccc1N(C2=O)CC(=O)Nc1ccccc1

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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 C28H26N4O7 MW 530.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H26N4O7/c1-3-37-23(34)14-21-24(26(35)38-4-2)28(19(15-29)25(30)39-21)18-12-8-9-13-20(18)32(27(28)36)16-22(33)31-17-10-6-5-7-11-17/h5-13H,3-4,14,16,30H2,1-2H3,(H,31,33)
InChIKey
FUDYGJLXQUZRCT-UHFFFAOYSA-N
Synonyms

(R)ethyl2amino3cyano6(2ethoxy2oxoethyl)2oxo1(2oxo2(phenylamino)ethyl)spiro(indoline34pyran)5carboxylate
CCOC(=O)CC1=C(C(=O)OCC)(C@)2(C(=C(O1)N)C#N)c1ccccc1N(C2=O)CC(=O)Nc1ccccc1
CCOC(=O)CC1=C(C2(C3=CC=CC=C3N(C2=O)CC(=O)NC4=CC=CC=C4)C(=C(O1)N)C#N)C(=O)OCC
ETHYL(3S)6AMINO5CYANO2(2ETHOXY2OXOETHYL)2OXO1(2OXO2(PHENYLAMINO)ETHYL)12DIHYDROSPIRO(INDOLE34PYRAN)3CARBOXYLATE
ETHYL6AMINO1(2ANILINO2OXOETHYL)5CYANO2(2ETHOXY2OXOETHYL)2OXOSPIRO(INDOLE34PYRAN)3CARBOXYLATE
ethyl6amino5cyano2(2ethoxy2oxoethyl)2oxo1(2oxo2(phenylamino)ethyl)12dihydrospiro(indole34pyran)3carboxylate
InChI=1SC28H26N4O7c133723(34)142124(26(35)3842)28(19(1529)25(30)3921)1812891320(18)32(27(28)36)1622(33)3117106571117h513H34141630H212H3(H3133)
MFCD14710655
ZINC000002239027
ZINC000097952149

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Available files

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