[(1R,2R,6S)-6-azido-4-ethoxycarbonyl-2-pentan-3-yloxy-cyclohex-3-en-1-yl]azanium

Systemtic Name: [(1R,2R,6S)-6-azido-4-ethoxycarbonyl-2-pentan-3-yloxy-cyclohex-3-en-1-yl]azanium Openeye Name: [(1R,2R,6S)-6-azido-4-ethoxycarbonyl-2-(1-ethylpropoxy)cyclohex-3-en-1-yl]ammonium CAS Name: [(1R,2R,6S)-6-azido-4-ethoxycarbonyl-2-pentan-3-yloxy-1-cyclohex-3-enyl]ammonium IUPAC Name: [(1R,2R,6S)-6-azido-4-ethoxycarbonyl-2-pentan-3-yloxycyclohex-3-en-1-yl]azanium Traditional Name: [(1R,2R,6S)-6-azido-4-carbethoxy-2-(1-ethylpropoxy)cyclohex-3-en-1-yl]ammonium Formula: C14H25N4O3+ MolecularWeight: 297.3733

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)OC1C=C(CC(C1[NH3+])N=[N+]=[N-])C(=O)OCC

Isomeric SMILES

CCC(CC)O[C@@H]1C=C(C[C@@H]([C@H]1[NH3+])N=[N+]=[N-])C(=O)OCC

InChI

InChI=1S/C14H24N4O3/c1-4-10(5-2)21-12-8-9(14(19)20-6-3)7-11(13(12)15)17-18-16/h8,10-13H,4-7,15H2,1-3H3/p+1/t11-,12+,13+/m0/s1