benzyl 1-[3-cyclobutyl-3-[[3-[(2R)-2-cyclohexyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carbonyl]amino]-2-oxo-butanoyl]azetidine-2-carboxylate
Molecular Formula:
C40H56N4O8
InChI: InChI=1/C40H56N4O8/c1-38(2,3)52-37(50)41-30(25-16-11-8-12-17-25)34(47)44-22-27-29(39(27,4)5)31(44)33(46)42-40(6,26-18-13-19-26)32(45)35(48)43-21-20-28(43)36(49)51-23-24-14-9-7-10-15-24/h7,9-10,14-15,25-31H,8,11-13,16-23H2,1-6H3,(H,41,50)(H,42,46)/t27u,28u,29u,30-,31u,40u/m1/s1/f/h41-42H
InChIKey: InChIKey=JKHLTZPTHOKWGM-YRIGMQKVDK
SMILES: CC1(C2C1C(N(C2)C(=O)C(C3CCCCC3)NC(=O)OC(C)(C)C)C(=O)NC(C)(C4CCC4)C(=O)C(=O)N5CCC5C(=O)OCC6=CC=CC=C6)C
Names:
benzyl 1-[3-cyclobutyl-3-[[3-[(2R)-2-cyclohexyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carbonyl]amino]-2-oxo-butanoyl]azetidine-2-carboxylate
Registries:
PubChem CID 10219003
PubChem ID 15218036
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|