N-(1-adamantyl)-3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)propanamide

Systemtic Name: N-(1-adamantyl)-3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)propanamide Openeye Name: N-(1-adamantyl)-3-(1-methylene-3-oxo-isoindolin-2-yl)propanamide CAS Name: N-(1-adamantyl)-3-(1-methylene-3-oxo-2-isoindolyl)propanamide IUPAC Name: N-(1-adamantyl)-3-(1-methylidene-3-oxoisoindol-2-yl)propanamide Traditional Name: N-(1-adamantyl)-3-(1-keto-3-methylene-isoindolin-2-yl)propionamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=CC=CC=C2C(=O)N1CCC(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C=C1C2=CC=CC=C2C(=O)N1CCC(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C22H26N2O2/c1-14-18-4-2-3-5-19(18)21(26)24(14)7-6-20(25)23-22-11-15-8-16(12-22)10-17(9-15)13-22/h2-5,15-17H,1,6-13H2,(H,23,25)