[1-(4-methylphenyl)-1-oxo-propan-2-yl] 3-(1,3-dioxo-5-phenyl-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)benzoate
Molecular Formula:
C31H29NO5
InChI: InChI=1/C31H29NO5/c1-19-11-13-22(14-12-19)28(33)20(2)37-31(36)24-9-6-10-25(17-24)32-29(34)26-16-15-23(18-27(26)30(32)35)21-7-4-3-5-8-21/h3-14,17,20,23,26-27H,15-16,18H2,1-2H3
InChIKey: InChIKey=YCAAKOLDLQEYNF-UHFFFAOYAC
SMILES: CC1=CC=C(C=C1)C(=O)C(C)OC(=O)C2=CC(=CC=C2)N3C(=O)C4CCC(CC4C3=O)C5=CC=CC=C5
Names:
[1-(4-methylphenyl)-1-oxo-propan-2-yl] 3-(1,3-dioxo-5-phenyl-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)benzoate
Registries:
PubChem CID 3560108
PubChem ID 4817038
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