[(1S)-1-cyclohexyl-2-[(2S,4R)-2-methoxycarbonyl-4-oxidanyl-pyrrolidin-1-yl]-2-oxidanylidene-ethyl]azanium chloride

Systemtic Name: [(1S)-1-cyclohexyl-2-[(2S,4R)-2-methoxycarbonyl-4-oxidanyl-pyrrolidin-1-yl]-2-oxidanylidene-ethyl]azanium chloride Openeye Name: [(1S)-1-cyclohexyl-2-[(2S,4R)-4-hydroxy-2-methoxycarbonyl-pyrrolidin-1-yl]-2-oxo-ethyl]ammonium chloride CAS Name: [(1S)-1-cyclohexyl-2-[(2S,4R)-4-hydroxy-2-methoxycarbonyl-1-pyrrolidinyl]-2-oxoethyl]ammonium chloride IUPAC Name: [(1S)-1-cyclohexyl-2-[(2S,4R)-4-hydroxy-2-methoxycarbonylpyrrolidin-1-yl]-2-oxoethyl]azanium chloride Traditional Name: [(1S)-2-[(2S,4R)-2-carbomethoxy-4-hydroxy-pyrrolidino]-1-cyclohexyl-2-keto-ethyl]ammonium chloride Formula: C14H25ClN2O4 MolecularWeight: 320.8123

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CC(CN1C(=O)C(C2CCCCC2)[NH3+])O.[Cl-]

Isomeric SMILES

COC(=O)[C@@H]1C[C@H](CN1C(=O)[C@H](C2CCCCC2)[NH3+])O.[Cl-]

InChI

InChI=1S/C14H24N2O4.ClH/c1-20-14(19)11-7-10(17)8-16(11)13(18)12(15)9-5-3-2-4-6-9;/h9-12,17H,2-8,15H2,1H3;1H/t10-,11+,12+;/m1./s1