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

Systemtic Name: N-[(3R)-1-(cyclohexylmethyl)-5-oxidanylidene-pyrrolidin-3-yl]-2-(4-methyl-1,2,5-oxadiazol-3-yl)ethanamide Openeye Name: N-[(3R)-1-(cyclohexylmethyl)-5-oxo-pyrrolidin-3-yl]-2-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide CAS Name: N-[(3R)-1-(cyclohexylmethyl)-5-oxo-3-pyrrolidinyl]-2-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide IUPAC Name: N-[(3R)-1-(cyclohexylmethyl)-5-oxopyrrolidin-3-yl]-2-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide Traditional Name: N-[(3R)-1-(cyclohexylmethyl)-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)CC3CCCCC3

Isomeric SMILES

CC1=NON=C1CC(=O)N[C@@H]2CC(=O)N(C2)CC3CCCCC3

InChI

InChI=1S/C16H24N4O3/c1-11-14(19-23-18-11)8-15(21)17-13-7-16(22)20(10-13)9-12-5-3-2-4-6-12/h12-13H,2-10H2,1H3,(H,17,21)/t13-/m1/s1