Molecular Formula: C26H33N3O8
InChIKey: InChIKey=XUXNKSWOLAUFTL-KKRNVPQLCJ
SMILES: CC(C)(C)OC(=O)NC(CO)C(=O)NC(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)NCC(=O)O
Names:
NSC219865
2-[[2-[[3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]-3-(4-phenylmethoxyphenyl)propanoyl]amino]acetic acid
72186-05-1
Registries:
PubChem CID 311957
PubChem ID 129938