2-[[2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methyl-pentanoyl]amino]-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid

Molecular Formula: C32H43N3O7


InChI: InChI=1/C32H43N3O7/c1-20(2)18-27(28(36)34-26(29(37)38)16-10-11-17-33-30(39)42-32(3,4)5)35-31(40)41-19-25-23-14-8-6-12-21(23)22-13-7-9-15-24(22)25/h6-9,12-15,20,25-27H,10-11,16-19H2,1-5H3,(H,33,39)(H,34,36)(H,35,40)(H,37,38)/f/h33-35,37H

InChIKey: InChIKey=OOQCKASDEPVERK-DDFQFDJVCK
SMILES: CC(C)CC(C(=O)NC(CCCCNC(=O)OC(C)(C)C)C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

Names:
    2-[[2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methyl-pentanoyl]amino]-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid

Registries:
    PubChem CID 2818157
    PubChem ID 3277825