[4-methyl-1-oxidanylidene-1-[4-[(1-oxidanyl-1-oxidanylidene-propan-2-yl)carbamoyl]piperidin-1-yl]pentan-2-yl]azanium chloride

Systemtic Name: [4-methyl-1-oxidanylidene-1-[4-[(1-oxidanyl-1-oxidanylidene-propan-2-yl)carbamoyl]piperidin-1-yl]pentan-2-yl]azanium chloride Openeye Name: [1-[4-[(2-hydroxy-1-methyl-2-oxo-ethyl)carbamoyl]piperidine-1-carbonyl]-3-methyl-butyl]ammonium chloride CAS Name: [1-[4-[[(1-hydroxy-1-oxopropan-2-yl)amino]-oxomethyl]-1-piperidinyl]-4-methyl-1-oxopentan-2-yl]ammonium chloride IUPAC Name: [1-[4-[(1-hydroxy-1-oxopropan-2-yl)carbamoyl]piperidin-1-yl]-4-methyl-1-oxopentan-2-yl]azanium chloride Traditional Name: [1-[4-[(2-hydroxy-2-keto-1-methyl-ethyl)carbamoyl]piperidine-1-carbonyl]-3-methyl-butyl]ammonium chloride Formula: C15H28ClN3O4 MolecularWeight: 349.85352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N1CCC(CC1)C(=O)NC(C)C(=O)O)[NH3+].[Cl-]

Isomeric SMILES

CC(C)CC(C(=O)N1CCC(CC1)C(=O)NC(C)C(=O)O)[NH3+].[Cl-]

InChI

InChI=1S/C15H27N3O4.ClH/c1-9(2)8-12(16)14(20)18-6-4-11(5-7-18)13(19)17-10(3)15(21)22;/h9-12H,4-8,16H2,1-3H3,(H,17,19)(H,21,22);1H