Molecular Formula: C39H58N6O8
InChIKey: InChIKey=YGRWTFVDMXHDOB-RSSFAFDWDN
SMILES: CCCCC(C(=O)C(=O)NCC(=O)NC(C1=CC=CC=C1)C(=O)N(C)C)NC(=O)C2C3CCC(C3)N2C(=O)C(C4CCCCC4)NC(=O)OC(C)(C)C
Names:
tert-butyl N-[(1S)-1-cyclohexyl-2-[(1S,4R,6S)-6-[[(2S)-1-[[(S)-dimethylcarbamoyl-phenyl-methyl]carbamoylmethylcarbamoyl]-1-oxo-hexan-2-yl]carbamoyl]-5-azabicyclo[2.2.1]hept-5-yl]-2-oxo-ethyl]carbamate
1,1-DIMETHYLETHYL [1-CYCLOHEXYL-2-[3-[[[1-[2-[[2-[[2-(DIMETHYLAMINO)-2-OXO-1-PHENYLETHYL]AMINO]-2-OXOETHYL]AMINO]-1,2-DIOXOETHYL]PENTYL]AMINO]CARBONYL]-2-AZABICYCLO[2.2.1]HEPTAN-2-YL]-2-OXOETHYL]CARBAMATE
5NH
Registries:
PubChem CID 6857694
PubChem ID 11534207