2,2-dimethyl-N'-(3-oxidanylidene-4,5,6,6a-tetrahydrocyclopenta[b]furan-3a-yl)pentanediamide

Systemtic Name: 2,2-dimethyl-N'-(3-oxidanylidene-4,5,6,6a-tetrahydrocyclopenta[b]furan-3a-yl)pentanediamide Openeye Name: 2,2-dimethyl-N'-(3-oxo-4,5,6,6a-tetrahydrocyclopenta[b]furan-3a-yl)pentanediamide CAS Name: 2,2-dimethyl-N'-(3-oxo-4,5,6,6a-tetrahydrocyclopenta[b]furan-3a-yl)pentanediamide IUPAC Name: 2,2-dimethyl-N'-(3-oxo-4,5,6,6a-tetrahydrocyclopenta[b]furan-3a-yl)pentanediamide Traditional Name: N'-(3-keto-4,5,6,6a-tetrahydrocyclopenta[b]furan-3a-yl)-2,2-dimethyl-glutaramide Formula: C14H22N2O4 MolecularWeight: 282.33548

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCC(=O)NC12CCCC1OCC2=O)C(=O)N

Isomeric SMILES

CC(C)(CCC(=O)NC12CCCC1OCC2=O)C(=O)N

InChI

InChI=1S/C14H22N2O4/c1-13(2,12(15)19)7-5-11(18)16-14-6-3-4-10(14)20-8-9(14)17/h10H,3-8H2,1-2H3,(H2,15,19)(H,16,18)