3-[(1R,4S)-3-bicyclo[2.2.1]heptanyl]-N-[1'-methyl-2',4'-bis(oxidanylidene)spiro[1,3-dihydroindene-2,5'-imidazolidine]-5-yl]-2-oxidanylidene-propanamide

Systemtic Name: 3-[(1R,4S)-3-bicyclo[2.2.1]heptanyl]-N-[1'-methyl-2',4'-bis(oxidanylidene)spiro[1,3-dihydroindene-2,5'-imidazolidine]-5-yl]-2-oxidanylidene-propanamide Openeye Name: N-(1-methyl-2,4-dioxo-spiro[imidazolidine-5,2'-indane]-5'-yl)-3-[(1S,4R)-norbornan-2-yl]-2-oxo-propanamide CAS Name: 3-[(1R,4S)-3-bicyclo[2.2.1]heptanyl]-N-(1'-methyl-2',4'-dioxo-5-spiro[1,3-dihydroindene-2,5'-imidazolidine]yl)-2-oxopropanamide IUPAC Name: 3-[(1R,4S)-3-bicyclo[2.2.1]heptanyl]-N-(1'-methyl-2',4'-dioxospiro[1,3-dihydroindene-2,5'-imidazolidine]-5-yl)-2-oxopropanamide Traditional Name: N-(2,4-diketo-1-methyl-spiro[imidazolidine-5,2'-indane]-5'-yl)-2-keto-3-[(1S,4R)-norbornan-2-yl]propionamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)NC(=O)C12CC3=C(C2)C=C(C=C3)NC(=O)C(=O)CC4CC5CCC4C5

Isomeric SMILES

CN1C(=O)NC(=O)C12CC3=C(C2)C=C(C=C3)NC(=O)C(=O)CC4C[C@@H]5CC[C@H]4C5

InChI

InChI=1S/C22H25N3O4/c1-25-21(29)24-20(28)22(25)10-14-4-5-17(8-16(14)11-22)23-19(27)18(26)9-15-7-12-2-3-13(15)6-12/h4-5,8,12-13,15H,2-3,6-7,9-11H2,1H3,(H,23,27)(H,24,28,29)/t12-,13+,15?,22?/m1/s1