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Synonyms | |
Smile Code | CCOC(=O)[C@@H](NC(C)=O)CC1C2C(=CC=CC=2)NC=1 |
InChI | InChI=1S/C15H18N2O3/c1-3-20-15(19)14(17-10(2)18)8-11-9-16-13-7-5-4-6-12(11)13/h4-7,9,14,16H,3,8H2,1-2H3,(H,17,18)/t14-/m0/s1 |
EINECS | 219-190-3 |
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Safety Description |