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

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

Systemtic Name:3,4,5-triethoxy-N-(5-methyl-1,2-oxazol-3-yl)-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide
Openeye Name:3,4,5-triethoxy-N-(5-methylisoxazol-3-yl)-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide
CAS Name:3,4,5-triethoxy-N-(5-methyl-3-isoxazolyl)-N-[(2-oxo-1-pyrrolidinyl)methyl]benzamide
IUPAC Name:3,4,5-triethoxy-N-(5-methyl-1,2-oxazol-3-yl)-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide
Traditional Name:3,4,5-triethoxy-N-[(2-ketopyrrolidino)methyl]-N-(5-methylisoxazol-3-yl)benzamide
Formula: C22H29N3O6
MolecularWeight: 431.48216
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N(CN2CCCC2=O)C3=NOC(=C3)C


Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N(CN2CCCC2=O)C3=NOC(=C3)C


InChI

InChI=1S/C22H29N3O6/c1-5-28-17-12-16(13-18(29-6-2)21(17)30-7-3)22(27)25(19-11-15(4)31-23-19)14-24-10-8-9-20(24)26/h11-13H,5-10,14H2,1-4H3


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