N-(1-adamantyl)-2-(3-methoxypropyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: N-(1-adamantyl)-2-(3-methoxypropyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-(1-adamantyl)-2-(3-methoxypropyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-(1-adamantyl)-2-(3-methoxypropyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-(1-adamantyl)-2-(3-methoxypropyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-(1-adamantyl)-1,3-diketo-2-(3-methoxypropyl)isoindoline-5-carboxamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

COCCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H28N2O4/c1-29-6-2-5-25-21(27)18-4-3-17(10-19(18)22(25)28)20(26)24-23-11-14-7-15(12-23)9-16(8-14)13-23/h3-4,10,14-16H,2,5-9,11-13H2,1H3,(H,24,26)