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

Systemtic Name: N-(2-adamantyl)-3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)propanamide Openeye Name: N-(2-adamantyl)-3-(1-methylene-3-oxo-isoindolin-2-yl)propanamide CAS Name: N-(2-adamantyl)-3-(1-methylene-3-oxo-2-isoindolyl)propanamide IUPAC Name: N-(2-adamantyl)-3-(1-methylidene-3-oxoisoindol-2-yl)propanamide Traditional Name: N-(2-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)NC3C4CC5CC(C4)CC3C5

Isomeric SMILES

C=C1C2=CC=CC=C2C(=O)N1CCC(=O)NC3C4CC5CC(C4)CC3C5

InChI

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