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3,4,5-trimethoxy-N-[2-(1,2-oxazol-3-ylamino)-2-oxidanylidene-ethyl]-N-(2-pyrrolidin-1-ylethyl)benzamide

3,4,5-trimethoxy-N-[2-(1,2-oxazol-3-ylamino)-2-oxidanylidene-ethyl]-N-(2-pyrrolidin-1-ylethyl)benzamide

Systemtic Name:3,4,5-trimethoxy-N-[2-(1,2-oxazol-3-ylamino)-2-oxidanylidene-ethyl]-N-(2-pyrrolidin-1-ylethyl)benzamide
Openeye Name:N-[2-(isoxazol-3-ylamino)-2-oxo-ethyl]-3,4,5-trimethoxy-N-(2-pyrrolidin-1-ylethyl)benzamide
CAS Name:N-[2-(3-isoxazolylamino)-2-oxoethyl]-3,4,5-trimethoxy-N-[2-(1-pyrrolidinyl)ethyl]benzamide
IUPAC Name:3,4,5-trimethoxy-N-[2-(1,2-oxazol-3-ylamino)-2-oxoethyl]-N-(2-pyrrolidin-1-ylethyl)benzamide
Traditional Name:N-[2-(isoxazol-3-ylamino)-2-keto-ethyl]-3,4,5-trimethoxy-N-(2-pyrrolidinoethyl)benzamide
Formula: C21H28N4O6
MolecularWeight: 432.47022
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)N(CCN2CCCC2)CC(=O)NC3=NOC=C3


Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N(CCN2CCCC2)CC(=O)NC3=NOC=C3


InChI

InChI=1S/C21H28N4O6/c1-28-16-12-15(13-17(29-2)20(16)30-3)21(27)25(10-9-24-7-4-5-8-24)14-19(26)22-18-6-11-31-23-18/h6,11-13H,4-5,7-10,14H2,1-3H3,(H,22,23,26)


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