Molecular Formula: C30H43N3O6
InChIKey: InChIKey=FVHOZBBGUIEWAG-UVJRYDCJDH
SMILES: CC(C)CC(C(NC(CC(C)C)C(=O)NC(CC1=CC=C(C=C1)O)C(=O)C)O)NC(=O)OCC2=CC=CC=C2
Names:
benzyl N-[(1R,2S)-1-hydroxy-1-[[(1S)-1-[[(2S)-1-(4-hydroxyphenyl)-3-oxo-butan-2-yl]carbamoyl]-3-methyl-butyl]amino]-4-methyl-pentan-2-yl]carbamate
C1N
Registries:
PubChem CID 5494413
PubChem ID 8149070