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N(2)-[(R)-N(2)-(Phenylacetyl)phenylalanyl-L-phenylalanine-dimethylamide
SpectraBase Compound ID 7SXUObf0eo4
InChI InChI=1S/C28H31N3O3/c1-31(2)28(34)25(19-22-14-8-4-9-15-22)30-27(33)24(18-21-12-6-3-7-13-21)29-26(32)20-23-16-10-5-11-17-23/h3-17,24-25H,18-20H2,1-2H3,(H,29,32)(H,30,33)/t24?,25-/m0/s1
InChIKey VJUJJXZRNKBEJI-BBMPLOMVSA-N
Mol Weight 457.57 g/mol
Molecular Formula C28H31N3O3
Exact Mass 457.236542 g/mol
Enantiomer InChIKey VJUJJXZRNKBEJI-WUBHUQEYSA-N
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