[(2S)-1-(4-ethoxycarbonylpiperidin-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]azanium

Systemtic Name: [(2S)-1-(4-ethoxycarbonylpiperidin-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1S)-1-(4-ethoxycarbonylpiperidine-1-carbonyl)-2-methyl-propyl]ammonium CAS Name: [(2S)-1-(4-ethoxycarbonyl-1-piperidinyl)-3-methyl-1-oxobutan-2-yl]ammonium IUPAC Name: [(2S)-1-(4-ethoxycarbonylpiperidin-1-yl)-3-methyl-1-oxobutan-2-yl]azanium Traditional Name: [(1S)-1-(4-carbethoxypiperidine-1-carbonyl)-2-methyl-propyl]ammonium Formula: C13H25N2O3+ MolecularWeight: 257.3492

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCN(CC1)C(=O)C(C(C)C)[NH3+]

Isomeric SMILES

CCOC(=O)C1CCN(CC1)C(=O)[C@H](C(C)C)[NH3+]

InChI

InChI=1S/C13H24N2O3/c1-4-18-13(17)10-5-7-15(8-6-10)12(16)11(14)9(2)3/h9-11H,4-8,14H2,1-3H3/p+1/t11-/m0/s1