N-(1-adamantyl)-2-[4-azanyl-1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide

Systemtic Name: N-(1-adamantyl)-2-[4-azanyl-1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide Openeye Name: N-(1-adamantyl)-2-(4-amino-1,3-dioxo-isoindolin-2-yl)acetamide CAS Name: N-(1-adamantyl)-2-(4-amino-1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-(1-adamantyl)-2-(4-amino-1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-(1-adamantyl)-2-(4-amino-1,3-diketo-isoindolin-2-yl)acetamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)CN4C(=O)C5=C(C4=O)C(=CC=C5)N

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)CN4C(=O)C5=C(C4=O)C(=CC=C5)N

InChI

InChI=1S/C20H23N3O3/c21-15-3-1-2-14-17(15)19(26)23(18(14)25)10-16(24)22-20-7-11-4-12(8-20)6-13(5-11)9-20/h1-3,11-13H,4-10,21H2,(H,22,24)