(2R)-1-[2-(4-methoxy-2-nitro-phenoxy)ethanoyl]piperidine-2-carboxamide

Systemtic Name: (2R)-1-[2-(4-methoxy-2-nitro-phenoxy)ethanoyl]piperidine-2-carboxamide Openeye Name: (2R)-1-[2-(4-methoxy-2-nitro-phenoxy)acetyl]piperidine-2-carboxamide CAS Name: (2R)-1-[2-(4-methoxy-2-nitrophenoxy)-1-oxoethyl]-2-piperidinecarboxamide IUPAC Name: (2R)-1-[2-(4-methoxy-2-nitrophenoxy)acetyl]piperidine-2-carboxamide Traditional Name: (2R)-1-[2-(4-methoxy-2-nitro-phenoxy)acetyl]pipecolinamide Formula: C15H19N3O6 MolecularWeight: 337.32786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)N2CCCCC2C(=O)N)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)N2CCCC[C@@H]2C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C15H19N3O6/c1-23-10-5-6-13(12(8-10)18(21)22)24-9-14(19)17-7-3-2-4-11(17)15(16)20/h5-6,8,11H,2-4,7,9H2,1H3,(H2,16,20)/t11-/m1/s1