[(1S)-3-ethoxy-1-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]-3-oxidanylidene-propyl]azanium

Systemtic Name: [(1S)-3-ethoxy-1-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]-3-oxidanylidene-propyl]azanium Openeye Name: [(1S)-1-(1-tert-butoxycarbonyl-4-piperidyl)-3-ethoxy-3-oxo-propyl]ammonium CAS Name: [(1S)-3-ethoxy-1-[1-[(2-methylpropan-2-yl)oxy-oxomethyl]-4-piperidinyl]-3-oxopropyl]ammonium IUPAC Name: [(1S)-3-ethoxy-1-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]-3-oxopropyl]azanium Traditional Name: [(1S)-1-(1-tert-butoxycarbonyl-4-piperidyl)-3-ethoxy-3-keto-propyl]ammonium Formula: C15H29N2O4+ MolecularWeight: 301.40176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H28N2O4/c1-5-20-13(18)10-12(16)11-6-8-17(9-7-11)14(19)21-15(2,3)4/h11-12H,5-10,16H2,1-4H3/p+1/t12-/m0/s1