[(2S)-1-(4-methoxycarbonylpiperidin-1-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]azanium

Systemtic Name: [(2S)-1-(4-methoxycarbonylpiperidin-1-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]azanium Openeye Name: [(1S)-1-benzyl-2-(4-methoxycarbonyl-1-piperidyl)-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-(4-methoxycarbonyl-1-piperidinyl)-1-oxo-3-phenylpropan-2-yl]ammonium IUPAC Name: [(2S)-1-(4-methoxycarbonylpiperidin-1-yl)-1-oxo-3-phenylpropan-2-yl]azanium Traditional Name: [(1S)-1-benzyl-2-(4-carbomethoxypiperidino)-2-keto-ethyl]ammonium Formula: C16H23N2O3+ MolecularWeight: 291.36542

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CCN(CC1)C(=O)C(CC2=CC=CC=C2)[NH3+]

Isomeric SMILES

COC(=O)C1CCN(CC1)C(=O)[C@H](CC2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C16H22N2O3/c1-21-16(20)13-7-9-18(10-8-13)15(19)14(17)11-12-5-3-2-4-6-12/h2-6,13-14H,7-11,17H2,1H3/p+1/t14-/m0/s1