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

Systemtic Name: N-(1-adamantylmethyl)-3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)propanamide Openeye Name: N-(1-adamantylmethyl)-3-(1-methylene-3-oxo-isoindolin-2-yl)propanamide CAS Name: N-(1-adamantylmethyl)-3-(1-methylene-3-oxo-2-isoindolyl)propanamide IUPAC Name: N-(1-adamantylmethyl)-3-(1-methylidene-3-oxoisoindol-2-yl)propanamide Traditional Name: N-(1-adamantylmethyl)-3-(1-keto-3-methylene-isoindolin-2-yl)propionamide Formula: C23H28N2O2 MolecularWeight: 364.48062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=CC=CC=C2C(=O)N1CCC(=O)NCC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C=C1C2=CC=CC=C2C(=O)N1CCC(=O)NCC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H28N2O2/c1-15-19-4-2-3-5-20(19)22(27)25(15)7-6-21(26)24-14-23-11-16-8-17(12-23)10-18(9-16)13-23/h2-5,16-18H,1,6-14H2,(H,24,26)