Molecular Structure:
CCD No.:CCD00108186
Z-SER(TOS)-OME
CAS No.:
1492-52-0
Formula:C19 H21 N O7 S
MolWeight:407.441
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| Product Name： | Z-SER(TOS)-OME |
| CAS： | 1492-52-0 |
| English Synonyms： | CBZ-O-4-TOLUENESULFONYL-L-SERINE METHYL ESTER ; Z-SER(TOS)-OME ; N-ALPHA-CARBOBENZOXY-O-(P-TOLUENESULFONYL)-L-SERINE METHYL ESTER ; (S)-METHYL 2-(BENZYLOXYCARBONYLAMINO)-3-(TOSYLOXY)PROPANOATE ; L-SERINE, O-[(4-METHYLPHENYL)SULFONYL]-N-[(PHENYLMETHOXY)CARBONYL]-, METHYL ESTER ; Z-O-4-TOLUENESULFONYL-L-SERINE METHYL ESTER ; O-[(4-METHYLPHENYL)SULFONYL]-N-[(PHENYLMETHOXY)CARBONYL]-L-SERINE, METHYL ESTER ; METHYL (S)-2-[(BENZYLOXYCARBONYL)AMINO]-3-(P-TOLUENESULFONYLOXY)PROPANOATE |
| MDL Number.： | MFCD00237368 |
| H bond acceptor： | 8 |
| H bond donor： | 1 |
| Smile： | Cc1ccc(cc1)S(=O)(=O)OC[C@@H](C(=O)OC)NC(=O)OCc2ccccc2 |
| InChi： | InChI=1S/C19H21NO7S/c1-14-8-10-16(11-9-14)28(23,24)27-13-17(18(21)25-2)20-19(22)26-12-15-6-4-3-5-7-15/h3-11,17H,12-13H2,1-2H3,(H,20,22)/t17-/m0/s1 |
| InChiKey： | InChIKey=VHGXRGXCDVQIKS-KRWDZBQOSA-N |
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Basic Information
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