[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-[(2S)-1-(4-ethoxycarbonylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]-methyl-azanium

Systemtic Name: [2-(cyclopropylamino)-2-oxidanylidene-ethyl]-[(2S)-1-(4-ethoxycarbonylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]-methyl-azanium Openeye Name: [2-(cyclopropylamino)-2-oxo-ethyl]-[(1S)-2-(4-ethoxycarbonyl-1-piperidyl)-1-methyl-2-oxo-ethyl]-methyl-ammonium CAS Name: [2-(cyclopropylamino)-2-oxoethyl]-[(2S)-1-(4-ethoxycarbonyl-1-piperidinyl)-1-oxopropan-2-yl]-methylammonium IUPAC Name: [2-(cyclopropylamino)-2-oxoethyl]-[(2S)-1-(4-ethoxycarbonylpiperidin-1-yl)-1-oxopropan-2-yl]-methylazanium Traditional Name: [(1S)-2-(4-carbethoxypiperidino)-2-keto-1-methyl-ethyl]-[2-(cyclopropylamino)-2-keto-ethyl]-methyl-ammonium Formula: C17H30N3O4+ MolecularWeight: 340.4378

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCN(CC1)C(=O)C(C)[NH+](C)CC(=O)NC2CC2

Isomeric SMILES

CCOC(=O)C1CCN(CC1)C(=O)[C@H](C)[NH+](C)CC(=O)NC2CC2

InChI

InChI=1S/C17H29N3O4/c1-4-24-17(23)13-7-9-20(10-8-13)16(22)12(2)19(3)11-15(21)18-14-5-6-14/h12-14H,4-11H2,1-3H3,(H,18,21)/p+1/t12-/m0/s1