benzyl (2S)-2-[[(2R)-2-[[(2S)-4-carbamoyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]amino]-3-(1-formylindol-3-yl)propanoyl]amino]-3-phenyl-propanoate

Molecular Formula: C38H43N5O8


InChI: InChI=1/C38H43N5O8/c1-38(2,3)51-37(49)42-29(18-19-33(39)45)34(46)40-30(21-27-22-43(24-44)32-17-11-10-16-28(27)32)35(47)41-31(20-25-12-6-4-7-13-25)36(48)50-23-26-14-8-5-9-15-26/h4-17,22,24,29-31H,18-21,23H2,1-3H3,(H2,39,45)(H,40,46)(H,41,47)(H,42,49)/t29-,30+,31-/m0/s1/f/h40-42H,39H2

InChIKey: InChIKey=ZFZOHFAASQHWER-WEIXVXPKDJ
SMILES: CC(C)(C)OC(=O)NC(CCC(=O)N)C(=O)NC(CC1=CN(C2=CC=CC=C21)C=O)C(=O)NC(CC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

Names:
    benzyl (2S)-2-[[(2R)-2-[[(2S)-4-carbamoyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]amino]-3-(1-formylindol-3-yl)propanoyl]amino]-3-phenyl-propanoate

Registries:
    PubChem CID 130847
    PubChem ID 10242732