5-chloranyl-2-methoxy-N-(5-methyl-1,2-oxazol-3-yl)-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-(5-methyl-1,2-oxazol-3-yl)-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: 5-chloro-2-methoxy-N-(5-methylisoxazol-3-yl)-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: 5-chloro-2-methoxy-N-(5-methyl-3-isoxazolyl)-N-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: 5-chloro-2-methoxy-N-(5-methyl-1,2-oxazol-3-yl)-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: 5-chloro-N-[(2-ketopyrrolidino)methyl]-2-methoxy-N-(5-methylisoxazol-3-yl)benzamide Formula: C17H18ClN3O4 MolecularWeight: 363.79552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3O4/c1-11-8-15(19-25-11)21(10-20-7-3-4-16(20)22)17(23)13-9-12(18)5-6-14(13)24-2/h5-6,8-9H,3-4,7,10H2,1-2H3