[5-[1-[[2-(2-cyclopentylphenoxy)-3-oxidanyl-pentan-3-yl]amino]ethylamino]-5-oxidanylidene-pentyl] nitrate

Systemtic Name: [5-[1-[[2-(2-cyclopentylphenoxy)-3-oxidanyl-pentan-3-yl]amino]ethylamino]-5-oxidanylidene-pentyl] nitrate Openeye Name: [5-[1-[[2-(2-cyclopentylphenoxy)-1-ethyl-1-hydroxy-propyl]amino]ethylamino]-5-oxo-pentyl] nitrate CAS Name: nitric acid [5-[1-[[2-(2-cyclopentylphenoxy)-3-hydroxypentan-3-yl]amino]ethylamino]-5-oxopentyl] ester IUPAC Name: [5-[1-[[2-(2-cyclopentylphenoxy)-3-hydroxypentan-3-yl]amino]ethylamino]-5-oxopentyl] nitrate Traditional Name: nitric acid [5-[1-[[2-(2-cyclopentylphenoxy)-1-ethyl-1-hydroxy-propyl]amino]ethylamino]-5-keto-pentyl] ester Formula: C23H37N3O6 MolecularWeight: 451.55638

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)OC1=CC=CC=C1C2CCCC2)(NC(C)NC(=O)CCCCO[N+](=O)[O-])O

Isomeric SMILES

CCC(C(C)OC1=CC=CC=C1C2CCCC2)(NC(C)NC(=O)CCCCO[N+](=O)[O-])O

InChI

InChI=1S/C23H37N3O6/c1-4-23(28,25-18(3)24-22(27)15-9-10-16-31-26(29)30)17(2)32-21-14-8-7-13-20(21)19-11-5-6-12-19/h7-8,13-14,17-19,25,28H,4-6,9-12,15-16H2,1-3H3,(H,24,27)