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(S,R)-(S,S)-[2-[2-(N,N-DIPROPYLAMINOMETHYL)-PIPERIDIN-1-YL-CARBONYL]-AMINO]-3-METHYL-BUTANOIC-ACID-METHYLESTER
SpectraBase Compound ID GWEIKbypjel
InChI InChI=1S/2C19H37N3O3/c2*1-6-11-21(12-7-2)14-16-10-8-9-13-22(16)19(24)20-17(15(3)4)18(23)25-5/h2*15-17H,6-14H2,1-5H3,(H,20,24)/t16-,17+;16-,17-/m11/s1
InChIKey MLUKKOKJBNFGKH-BAUPMZMOSA-N
Mol Weight 711.0 g/mol
Molecular Formula C38H74N6O6
Exact Mass 710.566984 g/mol
Enantiomer InChIKey MLUKKOKJBNFGKH-MXPMIKLKSA-N
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