MOC-etomidate
MOC-etomidate
Vérifier sur isomerdesign
SMILES:COC(=O)CCOC(=O)C1=CN=CN1C(C)C1=CC=CC=C1
InChI:InChI=1S/C16H18N2O4/c1-12(13-6-4-3-5-7-13)18-11-17-10-14(18)16(20)22-9-8-15(19)21-2/h3-7,10-12H,8-9H2,1-2H3
InChI key:DHNHEJNLBDUFBF-UHFFFAOYSA-N