2-[[(5S,7R)-3-oxidanyl-1-adamantyl]methyl]isoindole-1,3-dione

Systemtic Name: 2-[[(5S,7R)-3-oxidanyl-1-adamantyl]methyl]isoindole-1,3-dione Openeye Name: 2-[[(5S,7R)-3-hydroxy-1-adamantyl]methyl]isoindoline-1,3-dione CAS Name: 2-[[(5S,7R)-3-hydroxy-1-adamantyl]methyl]isoindole-1,3-dione IUPAC Name: 2-[[(5S,7R)-3-hydroxy-1-adamantyl]methyl]isoindole-1,3-dione Traditional Name: 2-[[(5S,7R)-3-hydroxy-1-adamantyl]methyl]isoindoline-1,3-quinone Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)O)CN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1[C@@H]2CC3(C[C@H]1CC(C2)(C3)O)CN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C19H21NO3/c21-16-14-3-1-2-4-15(14)17(22)20(16)11-18-6-12-5-13(7-18)9-19(23,8-12)10-18/h1-4,12-13,23H,5-11H2/t12-,13+,18?,19?