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

Systemtic Name: N-(1-adamantyl)-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxamide Openeye Name: N-(1-adamantyl)-2-allyl-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-(1-adamantyl)-1,3-dioxo-2-prop-2-enyl-5-isoindolecarboxamide IUPAC Name: N-(1-adamantyl)-1,3-dioxo-2-prop-2-enylisoindole-5-carboxamide Traditional Name: N-(1-adamantyl)-2-allyl-1,3-diketo-isoindoline-5-carboxamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C=CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C22H24N2O3/c1-2-5-24-20(26)17-4-3-16(9-18(17)21(24)27)19(25)23-22-10-13-6-14(11-22)8-15(7-13)12-22/h2-4,9,13-15H,1,5-8,10-12H2,(H,23,25)