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(2S)-2-[[2-(methanesulfonamido)benzoyl]amino]-3-phenyl-propionic acid ethyl ester
SpectraBase Compound ID 90gUOF7fR3k
InChI InChI=1S/C19H22N2O5S/c1-3-26-19(23)17(13-14-9-5-4-6-10-14)20-18(22)15-11-7-8-12-16(15)21-27(2,24)25/h4-12,17,21H,3,13H2,1-2H3,(H,20,22)/t17-/m0/s1
InChIKey VPZMJMCFWOFQNH-KRWDZBQOSA-N
Mol Weight 390.45 g/mol
Molecular Formula C19H22N2O5S
Exact Mass 390.124943 g/mol
Enantiomer InChIKey VPZMJMCFWOFQNH-QGZVFWFLSA-N
Racemate InChIKey VPZMJMCFWOFQNH-UHFFFAOYSA-N
Unknown Identification

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