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IUPAC Name | |
---|---|
IUPAC Name | (3R)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(phenylmethoxycarbonylamino)butanoic acid |
Synonyms | |
Synonyms | (R)-4-(Boc-amino)-3-(Z-amino)butyric acid |
Purity | |
Purity | 95% |
InChI | |
InChI | InChI=1S/C17H24N2O6/c1-17(2,3)25-15(22)18-10-13(9-14(20)21)19-16(23)24-11-12-7-5-4-6-8-12/h4-8,13H,9-11H2,1-3H3,(H,18,22)(H,19,23)(H,20,21)/t13-/m1/s1 |
InChI Key | |
InChI Key | KUMMZCONPFBQTC-CYBMUJFWSA-N |
Canonical SMILES | |
Canonical SMILES | CC(C)(C)OC(=O)NCC(CC(=O)O)NC(=O)OCC1=CC=CC=C1 |
* Our calculator is based on the following equation:
Concentration (start) x Volume (start) = Concentration (final) x Volume (final)
It is commonly abbreviated as: C1V1 = C2V2