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

Systemtic Name: N-(1-adamantylcarbamoyl)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanamide Openeye Name: N-(1-adamantylcarbamoyl)-3-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: N-[(1-adamantylamino)-oxomethyl]-3-(1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-(1-adamantylcarbamoyl)-3-(1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-(1-adamantylcarbamoyl)-3-phthalimido-propionamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)NC(=O)CCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)NC(=O)CCN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C22H25N3O4/c26-18(5-6-25-19(27)16-3-1-2-4-17(16)20(25)28)23-21(29)24-22-10-13-7-14(11-22)9-15(8-13)12-22/h1-4,13-15H,5-12H2,(H2,23,24,26,29)