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3-[[(1R,4S)-4-acetoxycyclohex-2-en-1-yl]-benzyl-amino]-3-keto-propionic acid methyl ester
SpectraBase Compound ID EPteXwDvMCa
InChI InChI=1S/C19H23NO5/c1-14(21)25-17-10-8-16(9-11-17)20(18(22)12-19(23)24-2)13-15-6-4-3-5-7-15/h3-8,10,16-17H,9,11-13H2,1-2H3/t16-,17+/m0/s1
InChIKey MXCFWPHZJHECJH-DLBZAZTESA-N
Mol Weight 345.4 g/mol
Molecular Formula C19H23NO5
Exact Mass 345.157623 g/mol
Enantiomer InChIKey MXCFWPHZJHECJH-SJORKVTESA-N
Unknown Identification

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