2-[[4-carbamoyl-2-[[2-[[2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methyl-butanoyl]amino]acetyl]amino]butanoyl]amino]-4-methyl-pentanoic acid

Molecular Formula: C33H43N5O8


InChI: InChI=1/C33H43N5O8/c1-18(2)15-26(32(43)44)37-30(41)25(13-14-27(34)39)36-28(40)16-35-31(42)29(19(3)4)38-33(45)46-17-24-22-11-7-5-9-20(22)21-10-6-8-12-23(21)24/h5-12,18-19,24-26,29H,13-17H2,1-4H3,(H2,34,39)(H,35,42)(H,36,40)(H,37,41)(H,38,45)(H,43,44)/f/h35-38,43H,34H2

InChIKey: InChIKey=UJGONYDKKYTFPA-BMOLXQRACX
SMILES: CC(C)CC(C(=O)O)NC(=O)C(CCC(=O)N)NC(=O)CNC(=O)C(C(C)C)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

Names:
    2-[[4-carbamoyl-2-[[2-[[2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methyl-butanoyl]amino]acetyl]amino]butanoyl]amino]-4-methyl-pentanoic acid

Registries:
    PubChem CID 2818151
    PubChem ID 3277819