(2R)-1-[2-(3-methyl-4-nitro-phenoxy)ethanoyl]piperidine-2-carboxamide

Systemtic Name: (2R)-1-[2-(3-methyl-4-nitro-phenoxy)ethanoyl]piperidine-2-carboxamide Openeye Name: (2R)-1-[2-(3-methyl-4-nitro-phenoxy)acetyl]piperidine-2-carboxamide CAS Name: (2R)-1-[2-(3-methyl-4-nitrophenoxy)-1-oxoethyl]-2-piperidinecarboxamide IUPAC Name: (2R)-1-[2-(3-methyl-4-nitrophenoxy)acetyl]piperidine-2-carboxamide Traditional Name: (2R)-1-[2-(3-methyl-4-nitro-phenoxy)acetyl]pipecolinamide Formula: C15H19N3O5 MolecularWeight: 321.32846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)N2CCCCC2C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N2CCCC[C@@H]2C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C15H19N3O5/c1-10-8-11(5-6-12(10)18(21)22)23-9-14(19)17-7-3-2-4-13(17)15(16)20/h5-6,8,13H,2-4,7,9H2,1H3,(H2,16,20)/t13-/m1/s1