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(2R)-1-[2-(4-nitrophenoxy)ethanoyl]piperidine-2-carboxamide

(2R)-1-[2-(4-nitrophenoxy)ethanoyl]piperidine-2-carboxamide

Systemtic Name:(2R)-1-[2-(4-nitrophenoxy)ethanoyl]piperidine-2-carboxamide
Openeye Name:(2R)-1-[2-(4-nitrophenoxy)acetyl]piperidine-2-carboxamide
CAS Name:(2R)-1-[2-(4-nitrophenoxy)-1-oxoethyl]-2-piperidinecarboxamide
IUPAC Name:(2R)-1-[2-(4-nitrophenoxy)acetyl]piperidine-2-carboxamide
Traditional Name:(2R)-1-[2-(4-nitrophenoxy)acetyl]pipecolinamide
Formula: C14H17N3O5
MolecularWeight: 307.30188
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)N)C(=O)COC2=CC=C(C=C2)[N+](=O)[O-]


Isomeric SMILES

C1CCN([C@H](C1)C(=O)N)C(=O)COC2=CC=C(C=C2)[N+](=O)[O-]


InChI

InChI=1S/C14H17N3O5/c15-14(19)12-3-1-2-8-16(12)13(18)9-22-11-6-4-10(5-7-11)17(20)21/h4-7,12H,1-3,8-9H2,(H2,15,19)/t12-/m1/s1


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