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(2R)-N-[(1S,2S)-2-methylcyclohexyl]-2-(2-nitrophenoxy)propanamide

(2R)-N-[(1S,2S)-2-methylcyclohexyl]-2-(2-nitrophenoxy)propanamide

Systemtic Name:(2R)-N-[(1S,2S)-2-methylcyclohexyl]-2-(2-nitrophenoxy)propanamide
Openeye Name:(2R)-N-[(1S,2S)-2-methylcyclohexyl]-2-(2-nitrophenoxy)propanamide
CAS Name:(2R)-N-[(1S,2S)-2-methylcyclohexyl]-2-(2-nitrophenoxy)propanamide
IUPAC Name:(2R)-N-[(1S,2S)-2-methylcyclohexyl]-2-(2-nitrophenoxy)propanamide
Traditional Name:(2R)-N-[(1S,2S)-2-methylcyclohexyl]-2-(2-nitrophenoxy)propionamide
Formula: C16H22N2O4
MolecularWeight: 306.35688
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C(C)OC2=CC=CC=C2[N+](=O)[O-]


Isomeric SMILES

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


InChI

InChI=1S/C16H22N2O4/c1-11-7-3-4-8-13(11)17-16(19)12(2)22-15-10-6-5-9-14(15)18(20)21/h5-6,9-13H,3-4,7-8H2,1-2H3,(H,17,19)/t11-,12+,13-/m0/s1


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