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#19A;2-[(S)-1-(4-METHOXYPHENYL)-ETHYL]-3-OXO-2,7-DIAZASPIRO-[3.5]-NONA-5,8-DIENE-1,7-DICARBOXYLIC-ACID-1-TERT.-BUTYLESTER-7-METHYLESTER;MAJOR-DIASTEREOMER
SpectraBase Compound ID 8IiLUNT43sk
InChI InChI=1S/C23H28N2O6/c1-15(16-7-9-17(29-5)10-8-16)25-18(19(26)31-22(2,3)4)23(20(25)27)11-13-24(14-12-23)21(28)30-6/h7-15,18H,1-6H3/t15-,18+/m1/s1
InChIKey IRHYMOOEFUZUJT-QAPCUYQASA-N
Mol Weight 428.49 g/mol
Molecular Formula C23H28N2O6
Exact Mass 428.194737 g/mol
Enantiomer InChIKey IRHYMOOEFUZUJT-MAUKXSAKSA-N
Unknown Identification

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