3-cyclopentyl-N-[4-methyl-1-oxidanylidene-1-(2-oxidanylidene-3H-1,3,4-oxadiazol-5-yl)pentan-2-yl]propanamide

Systemtic Name: 3-cyclopentyl-N-[4-methyl-1-oxidanylidene-1-(2-oxidanylidene-3H-1,3,4-oxadiazol-5-yl)pentan-2-yl]propanamide Openeye Name: 3-cyclopentyl-N-[3-methyl-1-(2-oxo-3H-1,3,4-oxadiazole-5-carbonyl)butyl]propanamide CAS Name: 3-cyclopentyl-N-[4-methyl-1-oxo-1-(2-oxo-3H-1,3,4-oxadiazol-5-yl)pentan-2-yl]propanamide IUPAC Name: 3-cyclopentyl-N-[4-methyl-1-oxo-1-(2-oxo-3H-1,3,4-oxadiazol-5-yl)pentan-2-yl]propanamide Traditional Name: 3-cyclopentyl-N-[1-(2-keto-3H-1,3,4-oxadiazole-5-carbonyl)-3-methyl-butyl]propionamide Formula: C16H25N3O4 MolecularWeight: 323.3874

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)C1=NNC(=O)O1)NC(=O)CCC2CCCC2

Isomeric SMILES

CC(C)CC(C(=O)C1=NNC(=O)O1)NC(=O)CCC2CCCC2

InChI

InChI=1S/C16H25N3O4/c1-10(2)9-12(14(21)15-18-19-16(22)23-15)17-13(20)8-7-11-5-3-4-6-11/h10-12H,3-9H2,1-2H3,(H,17,20)(H,19,22)