CC(C)[C@H](NC(=O)OCc1ccccc1)C(=O)ON1C(=O)CCC1=O

CAS: 3496-11-5

Name: Z-val-OSu

IUPAC: (2,5-dioxopyrrolidin-1-yl) (2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoate

SMILES: CC(C)[C@H](NC(=O)OCc1ccccc1)C(=O)ON1C(=O)CCC1=O

Canonical SMILES: CC(C)C(C(=O)ON1C(=O)CCC1=O)NC(=O)OCC2=CC=CC=C2

Summenformel: C17H20N2O6

Molare Masse: 348.30

InChIKey: MFAOBGXYLNLLJE-HNNXBMFYSA-N

InChI:

InChI=1S/C17H20N2O6/c1-11(2)15(16(22)25-19-13(20)8-9-14(19)21)18-17(23)24-10-12-6-4-3-5-7-12/h3-7,11,15H,8-10H2,1-2H3,(H,18,23)/t15-/m0/s1

PubChem CID: 853556 →

Synonyme

3496-11-5N-Benzyloxycarbonyl-L-valine N-hydroxysuccinimide esterPXB9R4RWE2DTXSID50188504NSC-322480Benzyl (S)-(1-(((2,5-dioxo-1-pyrrolidinyl)oxy)carbonyl)-2-methylpropyl)carbamateL-VALINE, N-((PHENYLMETHOXY)CARBONYL)-, 2,5-DIOXO-1-PYRROLIDINYL ESTERRefChem:1088306DTXCID40110995222-493-3Z-Val-OSuN-Carbobenzoxy-L-valine Succinimidyl EsterMFCD00053547(S)-2,5-Dioxopyrrolidin-1-yl 2-(((benzyloxy)carbonyl)amino)-3-methylbutanoateN-Cbz-L-valine Succinimidyl EsterM03072ZValOSu(2,5-dioxopyrrolidin-1-yl) (2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoateCbz-Val-OSuSCHEMBL4425151N-((Cbz-valinyl)oxy)-succinimideAKOS015913738CS-W014490HY-W013774DS-13800SY006154C2334NS00049504N-CARBOBENZYLOXY-L-VALINE HYDROXYSUCCINIMIDE ESTER2,5-dioxopyrrolidin-1-yl ((benzyloxy)carbonyl)-L-valinate

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