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Name: title compound

IUPAC: (2R)-2-[[(2S)-3-(4-hydroxy-2,6-dimethylphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]propanoic acid

SMILES: Cc1cc(O)cc(C)c1C[C@H](NC(=O)OC(C)(C)C)C(=O)N[C@H](C)C(=O)O

Canonical SMILES: CC1=CC(=CC(=C1CC(C(=O)NC(C)C(=O)O)NC(=O)OC(C)(C)C)C)O

Summenformel: C19H28N2O6

Molare Masse: 380.40

InChIKey: GZTVTGSGNSYQEI-DOMZBBRYSA-N

InChI: InChI=1S/C19H28N2O6/c1-10-7-13(22)8-11(2)14(10)9-15(16(23)20-12(3)17(24)25)21-18(26)27-19(4,5)6/h7-8,12,15,22H,9H2,1-6H3,(H,20,23)(H,21,26)(H,24,25)/t12-,15+/m1/s1

PubChem CID: 13656701 →

Synonyme

SCHEMBL10421354GZTVTGSGNSYQEI-DOMZBBRYSA-NN-[(1,1-dimethylethoxy)carbonyl]-2,6-dimethyl-tyrosyl-D-alanine

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