Order Status
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| Synonyms | |
| Smile Code | C1=CC=C(C=C1)COC(=O)N[C@@H](C(C)C)C(=O)ON2C(=O)CCC2=O |
| InChI | InChI=1S/C17H20N2O6/c1-11(2)15(16(22)25-19-13(20)8-9-14(19)21)18-17(23)24-10-12-6-4-3-5-7-12/h3-7,11,15H,8-10H2,1-2H3,(H,18,23)/t15-/m0/s1 |
| EINECS | |
| Density | |
| Melting point | |
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| Safety Description |
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