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N5-(4-ethoxyphenyl)-N3-[(4-fluorophenyl)methyl]-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridine-3,5-dicarboxamide

N5-(4-ethoxyphenyl)-N3-[(4-fluorophenyl)methyl]-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridine-3,5-dicarboxamide

Systemtic Name:N5-(4-ethoxyphenyl)-N3-[(4-fluorophenyl)methyl]-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridine-3,5-dicarboxamide
Openeye Name:N5-(4-ethoxyphenyl)-N3-[(4-fluorophenyl)methyl]-6,7-dihydro-4H-isoxazolo[4,5-c]pyridine-3,5-dicarboxamide
CAS Name:N5-(4-ethoxyphenyl)-N3-[(4-fluorophenyl)methyl]-6,7-dihydro-4H-isoxazolo[4,5-c]pyridine-3,5-dicarboxamide
IUPAC Name:5-N-(4-ethoxyphenyl)-3-N-[(4-fluorophenyl)methyl]-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridine-3,5-dicarboxamide
Traditional Name:N-(4-fluorobenzyl)-N'-p-phenetyl-6,7-dihydro-4H-isoxazolo[4,5-c]pyridine-3,5-dicarboxamide
Formula: C23H23FN4O4
MolecularWeight: 438.451523
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)N2CCC3=C(C2)C(=NO3)C(=O)NCC4=CC=C(C=C4)F


Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)N2CCC3=C(C2)C(=NO3)C(=O)NCC4=CC=C(C=C4)F


InChI

InChI=1S/C23H23FN4O4/c1-2-31-18-9-7-17(8-10-18)26-23(30)28-12-11-20-19(14-28)21(27-32-20)22(29)25-13-15-3-5-16(24)6-4-15/h3-10H,2,11-14H2,1H3,(H,25,29)(H,26,30)


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