N-[(1R,3S,4S,5R)-3-methoxy-4-nitro-5-(phenylmethoxymethyl)cyclohexyl]ethanamide

Systemtic Name: N-[(1R,3S,4S,5R)-3-methoxy-4-nitro-5-(phenylmethoxymethyl)cyclohexyl]ethanamide Openeye Name: N-[(1R,3R,4S,5S)-3-(benzyloxymethyl)-5-methoxy-4-nitro-cyclohexyl]acetamide CAS Name: N-[(1R,3S,4S,5R)-3-methoxy-4-nitro-5-(phenylmethoxymethyl)cyclohexyl]acetamide IUPAC Name: N-[(1R,3S,4S,5R)-3-methoxy-4-nitro-5-(phenylmethoxymethyl)cyclohexyl]acetamide Traditional Name: N-[(1R,3R,4S,5S)-3-(benzoxymethyl)-5-methoxy-4-nitro-cyclohexyl]acetamide Formula: C17H24N2O5 MolecularWeight: 336.38286

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CC(C(C(C1)OC)[N+](=O)[O-])COCC2=CC=CC=C2

Isomeric SMILES

CC(=O)N[C@@H]1C[C@H]([C@@H]([C@H](C1)OC)[N+](=O)[O-])COCC2=CC=CC=C2

InChI

InChI=1S/C17H24N2O5/c1-12(20)18-15-8-14(17(19(21)22)16(9-15)23-2)11-24-10-13-6-4-3-5-7-13/h3-7,14-17H,8-11H2,1-2H3,(H,18,20)/t14-,15+,16-,17-/m0/s1