
IUPAC Name: 3-[4-[[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoyl]oxymethyl]phenoxy]propanoic acid| Molecular Formula: | C33H35NO9 | Molecular Weight: | 589.600 [g/mol] |
| H-Bond Donor: | 2 | H-Bond Acceptor: | 9 |
InChIKey: KTUWKPKBKDNNDA-NDEPHWFRSA-N