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Name: palmitoyl-L-Ala-D-Glu(OH)OBzl

IUPAC: (4R)-4-[[(2S)-2-(hexadecanoylamino)propanoyl]amino]-5-oxo-5-phenylmethoxypentanoic acid

SMILES: CCCCCCCCCCCCCCCC(=O)N[C@@H](C)C(=O)N[C@H](CCC(=O)O)C(=O)OCc1ccccc1

Canonical SMILES: CCCCCCCCCCCCCCCC(=O)NC(C)C(=O)NC(CCC(=O)O)C(=O)OCC1=CC=CC=C1

Molecular formula: C31H50N2O6

Molecular weight: 546.70

InChIKey: SUIWGEQUARNOLM-AHKZPQOWSA-N

InChI: InChI=1S/C31H50N2O6/c1-3-4-5-6-7-8-9-10-11-12-13-14-18-21-28(34)32-25(2)30(37)33-27(22-23-29(35)36)31(38)39-24-26-19-16-15-17-20-26/h15-17,19-20,25,27H,3-14,18,21-24H2,1-2H3,(H,32,34)(H,33,37)(H,35,36)/t25-,27+/m0/s1

PubChem CID: 131714154 →

Synonyms

palmitoyl-L-Ala-D-Glu(OH)OBzlSUIWGEQUARNOLM-AHKZPQOWSA-N

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