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3'-ethyl 5'-methyl 2'-amino-1-(2-methoxy-2-oxoethyl)-6'-methyl-2-oxo-1,2-dihydrospiro[indole-3,4'-pyran]-3',5'-dicarboxylate

Catalog ID
STK863660
SMILES CCOC(=O)C1=C(N)OC(=C(C21c1ccccc1N(C2=O)CC(=O)OC)C(=O)OC)C

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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 C21H22N2O8 MW 430.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22N2O8/c1-5-30-19(26)16-17(22)31-11(2)15(18(25)29-4)21(16)12-8-6-7-9-13(12)23(20(21)27)10-14(24)28-3/h6-9H,5,10,22H2,1-4H3
InChIKey
SJFASBZKZUCQGX-UHFFFAOYSA-N
Synonyms

(S)3ethyl5methyl2amino1(2methoxy2oxoethyl)6methyl2oxospiro(indoline34pyran)35dicarboxylate
3ETHYL5METHYL(3R)2AMINO1(2METHOXY2OXOETHYL)6METHYL2OXO12DIHYDROSPIRO(INDOLE34PYRAN)35DICARBOXYLATE
3ETHYL5METHYL(3S)2AMINO1(2METHOXY2OXOETHYL)6METHYL2OXO12DIHYDROSPIRO(INDOLE34PYRAN)35DICARBOXYLATE
3ethyl5methyl2amino1(2methoxy2oxoethyl)6methyl2oxo12dihydrospiro(indole34pyran)35dicarboxylate
3ETHYL5METHYL2AMINO6METHYL1(2METHOXY2OXOETHYL)2OXOSPIRO(4HPYRAN43(2H)INDOLE)35DICARBOXYLATE
3OETHYL5OMETHYL2AMINO1(2METHOXY2OXOETHYL)6METHYL2OXOSPIRO(INDOLE34PYRAN)35DICARBOXYLATE
CCOC(=O)C1=C(N)OC(=C((C@)21c1ccccc1N(C2=O)CC(=O)OC)C(=O)OC)C
CCOC(=O)C1=C(OC(=C(C12C3=CC=CC=C3N(C2=O)CC(=O)OC)C(=O)OC)C)N
InChI=1SC21H22N2O8c153019(26)1617(22)3111(2)15(18(25)294)21(16)12867913(12)23(20(21)27)1014(24)283h69H51022H214H3
MFCD02949238
ZINC000000989183
ZINC000000989184

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Available files

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