2-[(1R)-1-(1-adamantyl)ethyl]isoindole-1,3-dione

Systemtic Name: 2-[(1R)-1-(1-adamantyl)ethyl]isoindole-1,3-dione Openeye Name: 2-[(1R)-1-(1-adamantyl)ethyl]isoindoline-1,3-dione CAS Name: 2-[(1R)-1-(1-adamantyl)ethyl]isoindole-1,3-dione IUPAC Name: 2-[(1R)-1-(1-adamantyl)ethyl]isoindole-1,3-dione Traditional Name: 2-[(1R)-1-(1-adamantyl)ethyl]isoindoline-1,3-quinone Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C20H23NO2/c1-12(20-9-13-6-14(10-20)8-15(7-13)11-20)21-18(22)16-4-2-3-5-17(16)19(21)23/h2-5,12-15H,6-11H2,1H3/t12-,13?,14?,15?,20?/m1/s1