(2R,3R)-2,3-dibenzoyloxy-4-oxo-4-[1-[[(1S)-1-phenylethyl]amino]-3-phenylmethoxy-propan-2-yl]oxy-butanoic acid

Molecular Formula: C36H35NO9


InChI: InChI=1/C36H35NO9/c1-25(27-16-8-3-9-17-27)37-22-30(24-43-23-26-14-6-2-7-15-26)44-36(42)32(46-35(41)29-20-12-5-13-21-29)31(33(38)39)45-34(40)28-18-10-4-11-19-28/h2-21,25,30-32,37H,22-24H2,1H3,(H,38,39)/t25-,30?,31+,32+/m0/s1/f/h38H

InChIKey: InChIKey=SUUCTKJUWXMWND-RFZDSUJIDY
SMILES: CC(C1=CC=CC=C1)NCC(COCC2=CC=CC=C2)OC(=O)C(C(C(=O)O)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4

Names:
    (2R,3R)-2,3-dibenzoyloxy-4-oxo-4-[1-[[(1S)-1-phenylethyl]amino]-3-phenylmethoxy-propan-2-yl]oxy-butanoic acid

Registries:
    PubChem CID 2793796
    PubChem ID 3248804