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

Systemtic Name: (2S)-1-[(5-methyl-1,2-oxazol-3-yl)carbonyl]piperidine-2-carboxylate Openeye Name: (2S)-1-(5-methylisoxazole-3-carbonyl)piperidine-2-carboxylate CAS Name: (2S)-1-[(5-methyl-3-isoxazolyl)-oxomethyl]-2-piperidinecarboxylate IUPAC Name: (2S)-1-(5-methyl-1,2-oxazole-3-carbonyl)piperidine-2-carboxylate Traditional Name: (2S)-1-(5-methylisoxazole-3-carbonyl)pipecolinate Formula: C11H13N2O4- MolecularWeight: 237.23192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C(=O)N2CCCCC2C(=O)[O-]

Isomeric SMILES

CC1=CC(=NO1)C(=O)N2CCCC[C@H]2C(=O)[O-]

InChI

InChI=1S/C11H14N2O4/c1-7-6-8(12-17-7)10(14)13-5-3-2-4-9(13)11(15)16/h6,9H,2-5H2,1H3,(H,15,16)/p-1/t9-/m0/s1