[(2R)-1,4-dicyclohexyloxy-1,4-bis(oxidanylidene)butan-2-yl]azanium

Systemtic Name: [(2R)-1,4-dicyclohexyloxy-1,4-bis(oxidanylidene)butan-2-yl]azanium Openeye Name: [(1R)-3-(cyclohexoxy)-1-(cyclohexoxycarbonyl)-3-oxo-propyl]ammonium CAS Name: [(2R)-1,4-dicyclohexyloxy-1,4-dioxobutan-2-yl]ammonium IUPAC Name: [(2R)-1,4-dicyclohexyloxy-1,4-dioxobutan-2-yl]azanium Traditional Name: [(1R)-3-(cyclohexoxy)-1-(cyclohexoxycarbonyl)-3-keto-propyl]ammonium Formula: C16H28NO4+ MolecularWeight: 298.39782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OC(=O)CC(C(=O)OC2CCCCC2)[NH3+]

Isomeric SMILES

C1CCC(CC1)OC(=O)C[C@H](C(=O)OC2CCCCC2)[NH3+]

InChI

InChI=1S/C16H27NO4/c17-14(16(19)21-13-9-5-2-6-10-13)11-15(18)20-12-7-3-1-4-8-12/h12-14H,1-11,17H2/p+1/t14-/m1/s1