4-[[(2R)-1-acetylpyrrolidine-2-carbonyl]amino]-N-butyl-2,2,5-trioxo-6-[[3-(4-tert-butylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2λ6-thia-6-azabicyclo[5.4.0]undeca-8,10,12-triene-9-carboxamide
Molecular Formula:
C34H42N6O7S
InChI: InChI=1/C34H42N6O7S/c1-6-7-16-35-31(42)23-12-15-28-27(18-23)40(19-29-37-30(38-47-29)22-10-13-24(14-11-22)34(3,4)5)33(44)25(20-48(28,45)46)36-32(43)26-9-8-17-39(26)21(2)41/h10-15,18,25-26H,6-9,16-17,19-20H2,1-5H3,(H,35,42)(H,36,43)/t25?,26-/m1/s1/f/h35-36H
InChIKey: InChIKey=RXHKEMGXGFHNEW-XOMLGYQTDM
SMILES: CCCCNC(=O)C1=CC2=C(C=C1)S(=O)(=O)CC(C(=O)N2CC3=NC(=NO3)C4=CC=C(C=C4)C(C)(C)C)NC(=O)C5CCCN5C(=O)C
Names:
4-[[(2R)-1-acetylpyrrolidine-2-carbonyl]amino]-N-butyl-2,2,5-trioxo-6-[[3-(4-tert-butylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2λ6-thia-6-azabicyclo[5.4.0]undeca-8,10,12-triene-9-carboxamide
Registries:
PubChem CID 10233571
PubChem ID 15234519
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