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

Systemtic Name: 3,4-diethoxy-N-(5-methyl-1,2-oxazol-3-yl)-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: 3,4-diethoxy-N-(5-methylisoxazol-3-yl)-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: 3,4-diethoxy-N-(5-methyl-3-isoxazolyl)-N-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: 3,4-diethoxy-N-(5-methyl-1,2-oxazol-3-yl)-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: 3,4-diethoxy-N-[(2-ketopyrrolidino)methyl]-N-(5-methylisoxazol-3-yl)benzamide Formula: C20H25N3O5 MolecularWeight: 387.4296

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N(CN2CCCC2=O)C3=NOC(=C3)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N(CN2CCCC2=O)C3=NOC(=C3)C)OCC

InChI

InChI=1S/C20H25N3O5/c1-4-26-16-9-8-15(12-17(16)27-5-2)20(25)23(18-11-14(3)28-21-18)13-22-10-6-7-19(22)24/h8-9,11-12H,4-7,10,13H2,1-3H3