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

Systemtic Name: 4-[6-(1,3-benzodioxol-5-yl)-3-piperidin-1-ylcarbonyl-3,6-dihydro-1,2-oxazin-2-yl]-N-(2-hydroxyethyl)-3-nitro-benzamide Openeye Name: 4-[6-(1,3-benzodioxol-5-yl)-3-(piperidine-1-carbonyl)-3,6-dihydrooxazin-2-yl]-N-(2-hydroxyethyl)-3-nitro-benzamide CAS Name: 4-[6-(1,3-benzodioxol-5-yl)-3-[oxo(1-piperidinyl)methyl]-3,6-dihydrooxazin-2-yl]-N-(2-hydroxyethyl)-3-nitrobenzamide IUPAC Name: 4-[6-(1,3-benzodioxol-5-yl)-3-(piperidine-1-carbonyl)-3,6-dihydrooxazin-2-yl]-N-(2-hydroxyethyl)-3-nitrobenzamide Traditional Name: 4-[6-(1,3-benzodioxol-5-yl)-3-(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(ON2C3=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(ON2C3=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)18-4-6-19(21(14-18)30(34)35)29-20(26(33)28-11-2-1-3-12-28)7-9-22(38-29)17-5-8-23-24(15-17)37-16-36-23/h4-9,14-15,20,22,31H,1-3,10-13,16H2,(H,27,32)