(2R)-2-(4-methoxy-2-nitro-phenoxy)-N-[(1S,2S)-2-methylcyclohexyl]propanamide

Systemtic Name: (2R)-2-(4-methoxy-2-nitro-phenoxy)-N-[(1S,2S)-2-methylcyclohexyl]propanamide Openeye Name: (2R)-2-(4-methoxy-2-nitro-phenoxy)-N-[(1S,2S)-2-methylcyclohexyl]propanamide CAS Name: (2R)-2-(4-methoxy-2-nitrophenoxy)-N-[(1S,2S)-2-methylcyclohexyl]propanamide IUPAC Name: (2R)-2-(4-methoxy-2-nitrophenoxy)-N-[(1S,2S)-2-methylcyclohexyl]propanamide Traditional Name: (2R)-2-(4-methoxy-2-nitro-phenoxy)-N-[(1S,2S)-2-methylcyclohexyl]propionamide Formula: C17H24N2O5 MolecularWeight: 336.38286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O5/c1-11-6-4-5-7-14(11)18-17(20)12(2)24-16-9-8-13(23-3)10-15(16)19(21)22/h8-12,14H,4-7H2,1-3H3,(H,18,20)/t11-,12+,14-/m0/s1