N-(5-methyl-1,2-oxazol-3-yl)-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-2-phenoxy-ethanamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-2-phenoxy-ethanamide Openeye Name: N-(5-methylisoxazol-3-yl)-N-[(2-oxopyrrolidin-1-yl)methyl]-2-phenoxy-acetamide CAS Name: N-(5-methyl-3-isoxazolyl)-N-[(2-oxo-1-pyrrolidinyl)methyl]-2-phenoxyacetamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-N-[(2-oxopyrrolidin-1-yl)methyl]-2-phenoxyacetamide Traditional Name: N-[(2-ketopyrrolidino)methyl]-N-(5-methylisoxazol-3-yl)-2-phenoxy-acetamide Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)N(CN2CCCC2=O)C(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=NO1)N(CN2CCCC2=O)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C17H19N3O4/c1-13-10-15(18-24-13)20(12-19-9-5-8-16(19)21)17(22)11-23-14-6-3-2-4-7-14/h2-4,6-7,10H,5,8-9,11-12H2,1H3