2-[4-[3-(cyclobutylmethoxy)-4-methoxy-phenyl]-2-oxidanylidene-pyrrolidin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[4-[3-(cyclobutylmethoxy)-4-methoxy-phenyl]-2-oxidanylidene-pyrrolidin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[4-[3-(cyclobutylmethoxy)-4-methoxy-phenyl]-2-oxo-pyrrolidin-1-yl]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[4-[3-(cyclobutylmethoxy)-4-methoxyphenyl]-2-oxo-1-pyrrolidinyl]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[4-[3-(cyclobutylmethoxy)-4-methoxyphenyl]-2-oxopyrrolidin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[4-[3-(cyclobutylmethoxy)-4-methoxy-phenyl]-2-keto-pyrrolidino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C22H27N3O5 MolecularWeight: 413.46688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN2CC(CC2=O)C3=CC(=C(C=C3)OC)OCC4CCC4

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN2CC(CC2=O)C3=CC(=C(C=C3)OC)OCC4CCC4

InChI

InChI=1S/C22H27N3O5/c1-14-8-20(24-30-14)23-21(26)12-25-11-17(10-22(25)27)16-6-7-18(28-2)19(9-16)29-13-15-4-3-5-15/h6-9,15,17H,3-5,10-13H2,1-2H3,(H,23,24,26)