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

Systemtic Name: 2,3-dimethoxy-N-(5-methyl-1,2-oxazol-3-yl)-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: 2,3-dimethoxy-N-(5-methylisoxazol-3-yl)-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: 2,3-dimethoxy-N-(5-methyl-3-isoxazolyl)-N-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: 2,3-dimethoxy-N-(5-methyl-1,2-oxazol-3-yl)-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-[(2-ketopyrrolidino)methyl]-2,3-dimethoxy-N-(5-methylisoxazol-3-yl)benzamide Formula: C18H21N3O5 MolecularWeight: 359.37644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O5/c1-12-10-15(19-26-12)21(11-20-9-5-8-16(20)22)18(23)13-6-4-7-14(24-2)17(13)25-3/h4,6-7,10H,5,8-9,11H2,1-3H3