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(2R)-2-(4-nitrophenoxy)-N-[[(2R)-oxolan-2-yl]methyl]propanamide

(2R)-2-(4-nitrophenoxy)-N-[[(2R)-oxolan-2-yl]methyl]propanamide

Systemtic Name:(2R)-2-(4-nitrophenoxy)-N-[[(2R)-oxolan-2-yl]methyl]propanamide
Openeye Name:(2R)-2-(4-nitrophenoxy)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propanamide
CAS Name:(2R)-2-(4-nitrophenoxy)-N-[[(2R)-2-oxolanyl]methyl]propanamide
IUPAC Name:(2R)-2-(4-nitrophenoxy)-N-[[(2R)-oxolan-2-yl]methyl]propanamide
Traditional Name:(2R)-2-(4-nitrophenoxy)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propionamide
Formula: C14H18N2O5
MolecularWeight: 294.30312
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1CCCO1)OC2=CC=C(C=C2)[N+](=O)[O-]


Isomeric SMILES

C[C@H](C(=O)NC[C@H]1CCCO1)OC2=CC=C(C=C2)[N+](=O)[O-]


InChI

InChI=1S/C14H18N2O5/c1-10(14(17)15-9-13-3-2-8-20-13)21-12-6-4-11(5-7-12)16(18)19/h4-7,10,13H,2-3,8-9H2,1H3,(H,15,17)/t10-,13-/m1/s1


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