Cbz-ala-phe(CH(OH)CH2)ala-val-valinol

Molecular Formula: C₃₄H₅₀N₄O₇

InChI: InChI=1/C34H50N4O7/c1-21(2)28(19-39)37-33(43)30(22(3)4)38-31(41)23(5)17-29(40)27(18-25-13-9-7-10-14-25)36-32(42)24(6)35-34(44)45-20-26-15-11-8-12-16-26/h7-16,21-24,27-30,39-40H,17-20H2,1-6H3,(H,35,44)(H,36,42)(H,37,43)(H,38,41)/f/h35-38H

InChIKey: InChIKey=SXCKAQFFUIJSCM-OBHYMBMGCE
SMILES: CC(C)C(CO)NC(=O)C(C(C)C)NC(=O)C(C)CC(C(CC1=CC=CC=C1)NC(=O)C(C)NC(=O)OCC2=CC=CC=C2)O

Names:
    benzyl N-[1-[[3-hydroxy-5-[[1-[(1-hydroxy-3-methyl-butan-2-yl)carbamoyl]-2-methyl-propyl]carbamoyl]-1-phenyl-hexan-2-yl]carbamoyl]ethyl]carbamate
    Cbz-ala-phe(CH(OH)CH2)ala-val-valinol
    Phenylmethyl 7,-hydroxy-15-(hydroxymethyl)-3,9,16-trimethyl-12-(1-methylethyl)-4,10,13-trioxo-6-(phenylmethyl)-2,5,11,14-tetraazaheptadecanoate
    SKF 108922
    SK&F 108922
    SK&F-108922
    146794-68-5
    2,5,11,14-Tetraazaheptadecanoic acid, 7,-hydroxy-15-(hydroxymethyl)-3,9,16-trimethyl-12-(1-methylethyl)-4,10,13-trioxo-6-(phenylmethyl)-, phenylmethyl ester

Registries:
    PubChem CID 3034083
    PubChem ID 215223