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Z-Ser(Bzl)-OH
苄氧羰基-O-苄基L-丝氨酸
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Cbz-O-苄基-L-丝氨酸
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氧羰基-L-丝氨酸苄醚, N-[(phenylmethoxy)carbonyl]-O-(phenylmethyl)-L-serine, MFCD00022029, Cbz-Ser(Bzl)-OH, (S)-3-(benzyloxy)-2-(benzyloxycarbonylamino)propanoic acid, O-benzyl-N-benzyloxycarbonyl-L-serine, N-Cbz-(S)-serine-O-benzyl, N-Benzyloxycarbonyl-O-benzyl-L-serine, N-carbobenzyloxy-O-benzyl-L-serine, EINECS 244-049-8, Z-Ser(Bzl)-OH, L-Serine, N-[(phenylmethoxy)carbonyl]-O-(phenylmethyl)-, (2S)-3-(benzyloxy)-2-{[(benzyloxy)carbonyl]amino}propanoic acid, Cbz-O-benzyl-L-serine, AmbotzZAA1185, O-Benzyl-N-[(benzyloxy)carbonyl]-L-serine, N-benzyloxycarbonyl-O-benzyl-(L)-serine, Benzyloxycarbonyl-O-benzyl L-serine
CAS Number: 20806-43-3
IUPAC name: (2S)-3-phenylmethoxy-2-(phenylmethoxycarbonylamino)propanoic acid
Molecular formula: C18H19NO5
Molecular weight: 329.347
InChI: InChI=1S/C18H19NO5/c20-17(21)16(13-23-11-14-7-3-1-4-8-14)19-18(22)24-12-15-9-5-2-6-10-15/h1-10,16H,11-13H2,(H,19,22)(H,20,21)/t16-/m0/s1
InChIKey: CYYRLHUAMWRBHC-INIZCTEOSA-N
SMILES: -
EINECS: C1=CC=C(C=C1)COC[C@@H](C(=O)O)NC(=O)OCC2=CC=CC=C2
