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

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

Systemtic Name:3,4,5-trimethoxy-N-(5-methyl-1,2-oxazol-3-yl)-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide
Openeye Name:3,4,5-trimethoxy-N-(5-methylisoxazol-3-yl)-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide
CAS Name:3,4,5-trimethoxy-N-(5-methyl-3-isoxazolyl)-N-[(2-oxo-1-pyrrolidinyl)methyl]benzamide
IUPAC Name:3,4,5-trimethoxy-N-(5-methyl-1,2-oxazol-3-yl)-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide
Traditional Name:N-[(2-ketopyrrolidino)methyl]-3,4,5-trimethoxy-N-(5-methylisoxazol-3-yl)benzamide
Formula: C19H23N3O6
MolecularWeight: 389.40242
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H23N3O6/c1-12-8-16(20-28-12)22(11-21-7-5-6-17(21)23)19(24)13-9-14(25-2)18(27-4)15(10-13)26-3/h8-10H,5-7,11H2,1-4H3


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