(2S)-1-[(4-methyl-1,3-thiazol-5-yl)carbonyl]piperidine-2-carboxylate

Systemtic Name: (2S)-1-[(4-methyl-1,3-thiazol-5-yl)carbonyl]piperidine-2-carboxylate Openeye Name: (2S)-1-(4-methylthiazole-5-carbonyl)piperidine-2-carboxylate CAS Name: (2S)-1-[(4-methyl-5-thiazolyl)-oxomethyl]-2-piperidinecarboxylate IUPAC Name: (2S)-1-(4-methyl-1,3-thiazole-5-carbonyl)piperidine-2-carboxylate Traditional Name: (2S)-1-(4-methylthiazole-5-carbonyl)pipecolinate Formula: C11H13N2O3S- MolecularWeight: 253.29752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(=O)N2CCCCC2C(=O)[O-]

Isomeric SMILES

CC1=C(SC=N1)C(=O)N2CCCC[C@H]2C(=O)[O-]

InChI

InChI=1S/C11H14N2O3S/c1-7-9(17-6-12-7)10(14)13-5-3-2-4-8(13)11(15)16/h6,8H,2-5H2,1H3,(H,15,16)/p-1/t8-/m0/s1