PDB CCD ID: | ZRJ |
Number of entries in BioLiP: | 0 |
Chemical formula: | C14 H21 N O4 |
InChI: | InChI=1S/C14H21NO4/c1-14(2,3)19-13(16)12(15)9-6-10(17-4)8-11(7-9)18-5/h6-8,12H,15H2,1-5H3/t12-/m0/s1 |
InChIKey: | AWJOCNUVOGUIHD-LBPRGKRZSA-N |
SMILES: | Software | SMILES |
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CACTVS 3.385 | COc1cc(OC)cc(c1)[C@H](N)C(=O)OC(C)(C)C | OpenEye OEToolkits 2.0.7 | CC(C)(C)OC(=O)C(c1cc(cc(c1)OC)OC)N | CACTVS 3.385 | COc1cc(OC)cc(c1)[CH](N)C(=O)OC(C)(C)C |
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Name: | tert-butyl (2S)-2-amino-2-(3,5-dimethoxyphenyl)acetate; ~{tert}-butyl 2-azanyl-2-(3,5-dimethoxyphenyl)ethanoate |