(2R)-1-[2-(1,2-benzoxazol-3-yl)ethanoyl]piperidine-2-carboxylate

Systemtic Name: (2R)-1-[2-(1,2-benzoxazol-3-yl)ethanoyl]piperidine-2-carboxylate Openeye Name: (2R)-1-[2-(1,2-benzoxazol-3-yl)acetyl]piperidine-2-carboxylate CAS Name: (2R)-1-[2-(1,2-benzoxazol-3-yl)-1-oxoethyl]-2-piperidinecarboxylate IUPAC Name: (2R)-1-[2-(1,2-benzoxazol-3-yl)acetyl]piperidine-2-carboxylate Traditional Name: (2R)-1-(2-indoxazen-3-ylacetyl)pipecolinate Formula: C15H15N2O4- MolecularWeight: 287.2906

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)[O-])C(=O)CC2=NOC3=CC=CC=C32

Isomeric SMILES

C1CCN([C@H](C1)C(=O)[O-])C(=O)CC2=NOC3=CC=CC=C32

InChI

InChI=1S/C15H16N2O4/c18-14(17-8-4-3-6-12(17)15(19)20)9-11-10-5-1-2-7-13(10)21-16-11/h1-2,5,7,12H,3-4,6,8-9H2,(H,19,20)/p-1/t12-/m1/s1