N-(1-adamantyl)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanamide

Systemtic Name: N-(1-adamantyl)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanamide Openeye Name: N-(1-adamantyl)-2-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: N-(1-adamantyl)-2-(1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-(1-adamantyl)-2-(1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-(1-adamantyl)-2-phthalimido-propionamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC12CC3CC(C1)CC(C3)C2)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC(C(=O)NC12CC3CC(C1)CC(C3)C2)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C21H24N2O3/c1-12(23-19(25)16-4-2-3-5-17(16)20(23)26)18(24)22-21-9-13-6-14(10-21)8-15(7-13)11-21/h2-5,12-15H,6-11H2,1H3,(H,22,24)