RZ4
Summary
Name: | O-tert-butyl-L-serine |
Formula: | C7 H15 N O3 |
Formal charge: | 0 |
Formula weight: | 161.199 Da |
Component type: | L-PEPTIDE LINKING |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 12.01 | O-tert-butyl-L-serine |
OpenEye OEToolkits | 1.7.2 | (2S)-2-azanyl-3-[(2-methylpropan-2-yl)oxy]propanoic acid |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(O)C(N)COC(C)(C)C |
InChI | InChI | 1.03 | InChI=1S/C7H15NO3/c1-7(2,3)11-4-5(8)6(9)10/h5H,4,8H2,1-3H3,(H,9,10)/t5-/m0/s1 |
InChIKey | InChI | 1.03 | DDCPKNYKNWXULB-YFKPBYRVSA-N |
SMILES_CANONICAL | CACTVS | 3.370 | CC(C)(C)OC[C@H](N)C(O)=O |
SMILES | CACTVS | 3.370 | CC(C)(C)OC[CH](N)C(O)=O |
SMILES_CANONICAL | OpenEye OEToolkits | 1.7.2 | CC(C)(C)OC[C@@H](C(=O)O)N |
SMILES | OpenEye OEToolkits | 1.7.2 | CC(C)(C)OCC(C(=O)O)N |