CC(C)[C@H](NC(=O)OCc1ccccc1)C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)OC(C)(C)C)C(C)C

الاسم: Z-Val-Pro-Val-Pro-OtBu

IUPAC: tert-butyl (2S)-1-[(2S)-3-methyl-2-[[(2S)-1-[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]pyrrolidine-2-carbonyl]amino]butanoyl]pyrrolidine-2-carboxylate

SMILES: CC(C)[C@H](NC(=O)OCc1ccccc1)C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)OC(C)(C)C)C(C)C

Canonical SMILES: CC(C)C(C(=O)N1CCCC1C(=O)OC(C)(C)C)NC(=O)C2CCCN2C(=O)C(C(C)C)NC(=O)OCC3=CC=CC=C3

الصيغة الجزيئية: C32H48N4O7

الوزن الجزيئي: 600.70

InChIKey: FXLGYUHUGFRADB-CQJMVLFOSA-N

InChI:

InChI=1S/C32H48N4O7/c1-20(2)25(28(38)36-18-12-16-24(36)30(40)43-32(5,6)7)33-27(37)23-15-11-17-35(23)29(39)26(21(3)4)34-31(41)42-19-22-13-9-8-10-14-22/h8-10,13-14,20-21,23-26H,11-12,15-19H2,1-7H3,(H,33,37)(H,34,41)/t23-,24-,25-,26-/m0/s1

PubChem CID: 131729873 →

مرادفات

Z-Val-Pro-Val-Pro-OtBuFXLGYUHUGFRADB-CQJMVLFOSA-N

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