(4-nitrophenyl)methyl 2-[[2-[[2-[2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]amino]propanoylamino]acetyl]amino]-3-phenyl-propanoyl]amino]-3-phenyl-propanoate

Molecular Formula: C37H44N6O10


InChI: InChI=1/C37H44N6O10/c1-24(40-31(44)22-39-36(49)53-37(2,3)4)33(46)38-21-32(45)41-29(19-25-11-7-5-8-12-25)34(47)42-30(20-26-13-9-6-10-14-26)35(48)52-23-27-15-17-28(18-16-27)43(50)51/h5-18,24,29-30H,19-23H2,1-4H3,(H,38,46)(H,39,49)(H,40,44)(H,41,45)(H,42,47)/f/h38-42H

InChIKey: InChIKey=GYIYVRCURJSFKE-SRBKNDJSCL
SMILES: CC(C(=O)NCC(=O)NC(CC1=CC=CC=C1)C(=O)NC(CC2=CC=CC=C2)C(=O)OCC3=CC=C(C=C3)[N+](=O)[O-])NC(=O)CNC(=O)OC(C)(C)C

Names:
    (4-nitrophenyl)methyl 2-[[2-[[2-[2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]amino]propanoylamino]acetyl]amino]-3-phenyl-propanoyl]amino]-3-phenyl-propanoate

Registries:
    PubChem CID 3645596
    PubChem ID 9825700