N-[(3R)-1-cycloheptyl-5-oxidanylidene-pyrrolidin-3-yl]-2-(4-methyl-1,2,5-oxadiazol-3-yl)ethanamide

Systemtic Name: N-[(3R)-1-cycloheptyl-5-oxidanylidene-pyrrolidin-3-yl]-2-(4-methyl-1,2,5-oxadiazol-3-yl)ethanamide Openeye Name: N-[(3R)-1-cycloheptyl-5-oxo-pyrrolidin-3-yl]-2-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide CAS Name: N-[(3R)-1-cycloheptyl-5-oxo-3-pyrrolidinyl]-2-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide IUPAC Name: N-[(3R)-1-cycloheptyl-5-oxopyrrolidin-3-yl]-2-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide Traditional Name: N-[(3R)-1-cycloheptyl-5-keto-pyrrolidin-3-yl]-2-(4-methylfurazan-3-yl)acetamide Formula: C16H24N4O3 MolecularWeight: 320.38676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NON=C1CC(=O)NC2CC(=O)N(C2)C3CCCCCC3

Isomeric SMILES

CC1=NON=C1CC(=O)N[C@@H]2CC(=O)N(C2)C3CCCCCC3

InChI

InChI=1S/C16H24N4O3/c1-11-14(19-23-18-11)9-15(21)17-12-8-16(22)20(10-12)13-6-4-2-3-5-7-13/h12-13H,2-10H2,1H3,(H,17,21)/t12-/m1/s1