2-[4-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoyl]oxymethyl]phenyl]acetic acid

Molecular Formula: C23H27NO6


InChI: InChI=1/C23H27NO6/c1-23(2,3)30-22(28)24-19(13-16-7-5-4-6-8-16)21(27)29-15-18-11-9-17(10-12-18)14-20(25)26/h4-12,19H,13-15H2,1-3H3,(H,24,28)(H,25,26)/t19-/m0/s1/f/h24-25H

InChIKey: InChIKey=OPSTZZKQVYDHNB-RCYGSKSBDT
SMILES: CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C(=O)OCC2=CC=C(C=C2)CC(=O)O

Names:
    2-[4-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoyl]oxymethyl]phenyl]acetic acid

Registries:
    PubChem CID 2817628
    PubChem ID 3277027