O=C1CC2CN(Cc3ccccc3)CC2C(=O)N1
名称: compound
SMILES: O=C1CC2CN(Cc3ccccc3)CC2C(=O)N1

Supplementary Information

IUPAC: 2-benzyl-3,3a,7,7a-tetrahydro-1H-pyrrolo[3,4-c]pyridine-4,6-dione
InChIKey: OADCHBUALPMFLL-UHFFFAOYSA-N
同義語
SCHEMBL8573002OADCHBUALPMFLL-UHFFFAOYSA-N2-benzyl-4,6-dioxooctahydropyrrolo[3.4-c]pyridine2-benzyl-4.6-dioxooctahydropyrrolo[3,4-c]pyridine
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