(5-chloranylpyridin-2-yl)-[2-[(2R,4S)-4-ethyl-2-methyl-5-oxidanylidene-oxolan-2-yl]-2-oxidanylidene-ethyl]azanium

Systemtic Name: (5-chloranylpyridin-2-yl)-[2-[(2R,4S)-4-ethyl-2-methyl-5-oxidanylidene-oxolan-2-yl]-2-oxidanylidene-ethyl]azanium Openeye Name: (5-chloro-2-pyridyl)-[2-[(2R,4S)-4-ethyl-2-methyl-5-oxo-tetrahydrofuran-2-yl]-2-oxo-ethyl]ammonium CAS Name: (5-chloro-2-pyridinyl)-[2-[(2R,4S)-4-ethyl-2-methyl-5-oxo-2-oxolanyl]-2-oxoethyl]ammonium IUPAC Name: (5-chloropyridin-2-yl)-[2-[(2R,4S)-4-ethyl-2-methyl-5-oxooxolan-2-yl]-2-oxoethyl]azanium Traditional Name: (5-chloro-2-pyridyl)-[2-[(2R,4S)-4-ethyl-5-keto-2-methyl-tetrahydrofuran-2-yl]-2-keto-ethyl]ammonium Formula: C14H18ClN2O3+ MolecularWeight: 297.75732

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC(OC1=O)(C)C(=O)C[NH2+]C2=NC=C(C=C2)Cl

Isomeric SMILES

CC[C@H]1C[C@](OC1=O)(C)C(=O)C[NH2+]C2=NC=C(C=C2)Cl

InChI

InChI=1S/C14H17ClN2O3/c1-3-9-6-14(2,20-13(9)19)11(18)8-17-12-5-4-10(15)7-16-12/h4-5,7,9H,3,6,8H2,1-2H3,(H,16,17)/p+1/t9-,14+/m0/s1