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4-[3-(1,3-benzodioxol-5-yl)-6-piperidin-1-ylcarbonyl-3,6-dihydro-1,2-oxazin-2-yl]-N-(2-hydroxyethyl)-3-nitro-benzamide

4-[3-(1,3-benzodioxol-5-yl)-6-piperidin-1-ylcarbonyl-3,6-dihydro-1,2-oxazin-2-yl]-N-(2-hydroxyethyl)-3-nitro-benzamide

Systemtic Name:4-[3-(1,3-benzodioxol-5-yl)-6-piperidin-1-ylcarbonyl-3,6-dihydro-1,2-oxazin-2-yl]-N-(2-hydroxyethyl)-3-nitro-benzamide
Openeye Name:4-[3-(1,3-benzodioxol-5-yl)-6-(piperidine-1-carbonyl)-3,6-dihydrooxazin-2-yl]-N-(2-hydroxyethyl)-3-nitro-benzamide
CAS Name:4-[3-(1,3-benzodioxol-5-yl)-6-[oxo(1-piperidinyl)methyl]-3,6-dihydrooxazin-2-yl]-N-(2-hydroxyethyl)-3-nitrobenzamide
IUPAC Name:4-[3-(1,3-benzodioxol-5-yl)-6-(piperidine-1-carbonyl)-3,6-dihydrooxazin-2-yl]-N-(2-hydroxyethyl)-3-nitrobenzamide
Traditional Name:4-[3-(1,3-benzodioxol-5-yl)-6-(piperidine-1-carbonyl)-3,6-dihydrooxazin-2-yl]-N-(2-hydroxyethyl)-3-nitro-benzamide
Formula: C26H28N4O8
MolecularWeight: 524.52252
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2C=CC(N(O2)C3=C(C=C(C=C3)C(=O)NCCO)[N+](=O)[O-])C4=CC5=C(C=C4)OCO5


Isomeric SMILES

C1CCN(CC1)C(=O)C2C=CC(N(O2)C3=C(C=C(C=C3)C(=O)NCCO)[N+](=O)[O-])C4=CC5=C(C=C4)OCO5


InChI

InChI=1S/C26H28N4O8/c31-13-10-27-25(32)18-4-6-20(21(14-18)30(34)35)29-19(17-5-8-22-24(15-17)37-16-36-22)7-9-23(38-29)26(33)28-11-2-1-3-12-28/h4-9,14-15,19,23,31H,1-3,10-13,16H2,(H,27,32)


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