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

Systemtic Name: [(2S)-1-(4-ethoxycarbonylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]-methyl-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]azanium Openeye Name: [(1S)-2-(4-ethoxycarbonyl-1-piperidyl)-1-methyl-2-oxo-ethyl]-[2-(isopropylamino)-2-oxo-ethyl]-methyl-ammonium CAS Name: [(2S)-1-(4-ethoxycarbonyl-1-piperidinyl)-1-oxopropan-2-yl]-methyl-[2-oxo-2-(propan-2-ylamino)ethyl]ammonium IUPAC Name: [(2S)-1-(4-ethoxycarbonylpiperidin-1-yl)-1-oxopropan-2-yl]-methyl-[2-oxo-2-(propan-2-ylamino)ethyl]azanium Traditional Name: [(1S)-2-(4-carbethoxypiperidino)-2-keto-1-methyl-ethyl]-[2-(isopropylamino)-2-keto-ethyl]-methyl-ammonium Formula: C17H32N3O4+ MolecularWeight: 342.45368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H31N3O4/c1-6-24-17(23)14-7-9-20(10-8-14)16(22)13(4)19(5)11-15(21)18-12(2)3/h12-14H,6-11H2,1-5H3,(H,18,21)/p+1/t13-/m0/s1