N-(1-adamantylcarbamoyl)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide

Systemtic Name: N-(1-adamantylcarbamoyl)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide Openeye Name: N-(1-adamantylcarbamoyl)-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-[(1-adamantylamino)-oxomethyl]-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-(1-adamantylcarbamoyl)-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-(1-adamantylcarbamoyl)-2-phthalimido-acetamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)NC(=O)CN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)NC(=O)CN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C21H23N3O4/c25-17(11-24-18(26)15-3-1-2-4-16(15)19(24)27)22-20(28)23-21-8-12-5-13(9-21)7-14(6-12)10-21/h1-4,12-14H,5-11H2,(H2,22,23,25,28)