Molecular Structure:
CAS No.:
42417-66-3
;4125-97-7
Product Name.:
CCD No.:CCD00106943
Formula:C15 H21 N O4
MolWeight:279.334
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| Product Name： | Z-N-ME-ILE-OH |
| CAS： | 42417-66-3 ;4125-97-7 |
| English Synonyms： | BENZYLOXYCARBONYL-N-ALPHA-METHYL-L-ISOLEUCINE ; N-METHYL-N-(PHENYLMETHOXY)CARBONYL-L-ISOLEUCINE ; N-CBZ-N-METHYL-L-ISOLEUCINE ; N-ALPHA-BENZYLOXYCARBONYL-N-ALPHA-METHYL-L-ISOLEUCINE ; Z-N-ME-ILE 98.5+% ; BENZYLOXYCARBONYL-N-METHYL-L-ISOLEUCINE ; Z-L-MEILE-OH ; Z-N-ME-ILE-OH ; Z-MEILE-OH ; N-(BENZYLOXYCARBONYL)-N-METHYL-L-ISOLEUCINE ; N-ALPHA-CARBOBENZOXY-N-ALPHA-METHYL-L-ISOLEUCINE ; CBZ-N-ME-ILE-OH ; CBZ-N-METHYL-L-ISOLEUCINE ; Z-N-METHYL-L-ISOLEUCINE |
| MDL Number.： | MFCD00235876 |
| H bond acceptor： | 5 |
| H bond donor： | 1 |
| Smile： | CC[C@H](C)[C@@H](C(=O)O)N(C)C(=O)OCc1ccccc1 |
| InChi： | InChI=1S/C15H21NO4/c1-4-11(2)13(14(17)18)16(3)15(19)20-10-12-8-6-5-7-9-12/h5-9,11,13H,4,10H2,1-3H3,(H,17,18)/t11-,13-/m0/s1 |
| InChiKey： | InChIKey=QUMDFJSXQJTNDA-AAEUAGOBSA-N |
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Basic Information
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