N-[1-(cyclohexylmethyl)-5-oxidanylidene-pyrrolidin-3-yl]-2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanamide

Systemtic Name: N-[1-(cyclohexylmethyl)-5-oxidanylidene-pyrrolidin-3-yl]-2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanamide Openeye Name: N-[1-(cyclohexylmethyl)-5-oxo-pyrrolidin-3-yl]-2-(3,5-dimethylisoxazol-4-yl)acetamide CAS Name: N-[1-(cyclohexylmethyl)-5-oxo-3-pyrrolidinyl]-2-(3,5-dimethyl-4-isoxazolyl)acetamide IUPAC Name: N-[1-(cyclohexylmethyl)-5-oxopyrrolidin-3-yl]-2-(3,5-dimethyl-1,2-oxazol-4-yl)acetamide Traditional Name: N-[1-(cyclohexylmethyl)-5-keto-pyrrolidin-3-yl]-2-(3,5-dimethylisoxazol-4-yl)acetamide Formula: C18H27N3O3 MolecularWeight: 333.42528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CC(=O)NC2CC(=O)N(C2)CC3CCCCC3

Isomeric SMILES

CC1=C(C(=NO1)C)CC(=O)NC2CC(=O)N(C2)CC3CCCCC3

InChI

InChI=1S/C18H27N3O3/c1-12-16(13(2)24-20-12)9-17(22)19-15-8-18(23)21(11-15)10-14-6-4-3-5-7-14/h14-15H,3-11H2,1-2H3,(H,19,22)