[4-[[3-(ethylamino)-3-oxidanyl-2-(2-prop-2-enoxyphenoxy)pentan-2-yl]carbamoyl]cyclohexyl] nitrate

Systemtic Name: [4-[[3-(ethylamino)-3-oxidanyl-2-(2-prop-2-enoxyphenoxy)pentan-2-yl]carbamoyl]cyclohexyl] nitrate Openeye Name: [4-[[1-(2-allyloxyphenoxy)-2-(ethylamino)-2-hydroxy-1-methyl-butyl]carbamoyl]cyclohexyl] nitrate CAS Name: nitric acid [4-[[[3-(ethylamino)-3-hydroxy-2-(2-prop-2-enoxyphenoxy)pentan-2-yl]amino]-oxomethyl]cyclohexyl] ester IUPAC Name: [4-[[3-(ethylamino)-3-hydroxy-2-(2-prop-2-enoxyphenoxy)pentan-2-yl]carbamoyl]cyclohexyl] nitrate Traditional Name: nitric acid [4-[[1-(2-allyloxyphenoxy)-2-(ethylamino)-2-hydroxy-1-methyl-butyl]carbamoyl]cyclohexyl] ester Formula: C23H35N3O7 MolecularWeight: 465.5399

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)(NC(=O)C1CCC(CC1)O[N+](=O)[O-])OC2=CC=CC=C2OCC=C)(NCC)O

Isomeric SMILES

CCC(C(C)(NC(=O)C1CCC(CC1)O[N+](=O)[O-])OC2=CC=CC=C2OCC=C)(NCC)O

InChI

InChI=1S/C23H35N3O7/c1-5-16-31-19-10-8-9-11-20(19)32-22(4,23(28,6-2)24-7-3)25-21(27)17-12-14-18(15-13-17)33-26(29)30/h5,8-11,17-18,24,28H,1,6-7,12-16H2,2-4H3,(H,25,27)