CC1(C)CCC[C@H](N2C(=O)c3ccccc3C2=O)C(=O)N1
Nom: (S)-hexahydro-6-phthalimido-2,2-dimethyl-2H-azepine-7-one
SMILES: CC1(C)CCC[C@H](N2C(=O)c3ccccc3C2=O)C(=O)N1

Supplementary Information

IUPAC: 2-[(3S)-7,7-dimethyl-2-oxoazepan-3-yl]isoindole-1,3-dione
InChIKey: UIZGDBLBIYPBEU-LBPRGKRZSA-N
Synonymes
SCHEMBL8428561UIZGDBLBIYPBEU-LBPRGKRZSA-N(S)-hexahydro-6-phthalimido-2,2-dimethyl-2H-azepine-7-one
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Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→