2-[4-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-6-phenylmethoxycarbonylamino-hexanoyl]oxymethyl]phenyl]acetic acid
Molecular Formula:
C28H36N2O8
InChI: InChI=1/C28H36N2O8/c1-28(2,3)38-27(35)30-23(25(33)36-18-22-14-12-20(13-15-22)17-24(31)32)11-7-8-16-29-26(34)37-19-21-9-5-4-6-10-21/h4-6,9-10,12-15,23H,7-8,11,16-19H2,1-3H3,(H,29,34)(H,30,35)(H,31,32)/t23-/m0/s1/f/h29-31H
InChIKey: InChIKey=BBFRPYNHNPUSFY-VUELEPELDG
SMILES: CC(C)(C)OC(=O)NC(CCCCNC(=O)OCC1=CC=CC=C1)C(=O)OCC2=CC=C(C=C2)CC(=O)O
Names:
2-[4-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-6-phenylmethoxycarbonylamino-hexanoyl]oxymethyl]phenyl]acetic acid
Registries:
PubChem CID 2817626
PubChem ID 3277025
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