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

Systemtic Name: (3R)-1-[2-(4-methoxy-2-nitro-phenoxy)ethanoyl]piperidine-3-carboxamide Openeye Name: (3R)-1-[2-(4-methoxy-2-nitro-phenoxy)acetyl]piperidine-3-carboxamide CAS Name: (3R)-1-[2-(4-methoxy-2-nitrophenoxy)-1-oxoethyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-[2-(4-methoxy-2-nitrophenoxy)acetyl]piperidine-3-carboxamide Traditional Name: (3R)-1-[2-(4-methoxy-2-nitro-phenoxy)acetyl]nipecotamide Formula: C15H19N3O6 MolecularWeight: 337.32786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)N2CCCC(C2)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)N2CCC[C@H](C2)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C15H19N3O6/c1-23-11-4-5-13(12(7-11)18(21)22)24-9-14(19)17-6-2-3-10(8-17)15(16)20/h4-5,7,10H,2-3,6,8-9H2,1H3,(H2,16,20)/t10-/m1/s1