2-(4-chloranylphenoxy)-N-(5-methyl-1,2-oxazol-3-yl)-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(5-methyl-1,2-oxazol-3-yl)-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(5-methylisoxazol-3-yl)-N-[(2-oxopyrrolidin-1-yl)methyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-(5-methyl-3-isoxazolyl)-N-[(2-oxo-1-pyrrolidinyl)methyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(5-methyl-1,2-oxazol-3-yl)-N-[(2-oxopyrrolidin-1-yl)methyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(2-ketopyrrolidino)methyl]-N-(5-methylisoxazol-3-yl)acetamide Formula: C17H18ClN3O4 MolecularWeight: 363.79552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3O4/c1-12-9-15(19-25-12)21(11-20-8-2-3-16(20)22)17(23)10-24-14-6-4-13(18)5-7-14/h4-7,9H,2-3,8,10-11H2,1H3