UPCMLD00W5111
Molecular Formula:
C18H19NO6
InChI: InChI=1/C18H19NO6/c1-24-16(21)14-10-18(23)8-7-13(20)9-15(18)19(14)17(22)25-11-12-5-3-2-4-6-12/h2-8,14-15,23H,9-11H2,1H3/t14-,15+,18-/m0/s1
InChIKey: InChIKey=SKESKQVLOSKZLG-DAYGRLMNBW
SMILES: COC(=O)C1CC2(C=CC(=O)CC2N1C(=O)OCC3=CC=CC=C3)O
Names:
benzyl methyl (2S,3aR,7aR)-3a-hydroxy-6-oxo-2,3,7,7a-tetrahydroindole-1,2-dicarboxylate
UPCMLD00W5111
Registries:
PubChem CID 5461175
PubChem ID 8148256
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