(2S)-2-(4-aminocarbonylpiperidin-1-yl)-3-methyl-butanoyl chloride

Systemtic Name: (2S)-2-(4-aminocarbonylpiperidin-1-yl)-3-methyl-butanoyl chloride Openeye Name: (2S)-2-(4-carbamoyl-1-piperidyl)-3-methyl-butanoyl chloride CAS Name: (2S)-2-(4-carbamoyl-1-piperidinyl)-3-methylbutanoyl chloride IUPAC Name: (2S)-2-(4-carbamoylpiperidin-1-yl)-3-methylbutanoyl chloride Traditional Name: (2S)-2-(4-carbamoylpiperidino)-3-methyl-butyryl chloride Formula: C11H19ClN2O2 MolecularWeight: 246.73376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)Cl)N1CCC(CC1)C(=O)N

Isomeric SMILES

CC(C)[C@@H](C(=O)Cl)N1CCC(CC1)C(=O)N

InChI

InChI=1S/C11H19ClN2O2/c1-7(2)9(10(12)15)14-5-3-8(4-6-14)11(13)16/h7-9H,3-6H2,1-2H3,(H2,13,16)/t9-/m0/s1