N-[(1R,2S)-1-[(2S)-3-methyl-1-nitro-butan-2-yl]oxy-1-phenyl-propan-2-yl]ethanamide

Systemtic Name: N-[(1R,2S)-1-[(2S)-3-methyl-1-nitro-butan-2-yl]oxy-1-phenyl-propan-2-yl]ethanamide Openeye Name: N-[(1S,2R)-1-methyl-2-[(1S)-2-methyl-1-(nitromethyl)propoxy]-2-phenyl-ethyl]acetamide CAS Name: N-[(1R,2S)-1-[(2S)-3-methyl-1-nitrobutan-2-yl]oxy-1-phenylpropan-2-yl]acetamide IUPAC Name: N-[(1R,2S)-1-[(2S)-3-methyl-1-nitrobutan-2-yl]oxy-1-phenylpropan-2-yl]acetamide Traditional Name: N-[(1S,2R)-1-methyl-2-[(1S)-2-methyl-1-(nitromethyl)propoxy]-2-phenyl-ethyl]acetamide Formula: C16H24N2O4 MolecularWeight: 308.37276

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C[N+](=O)[O-])OC(C1=CC=CC=C1)C(C)NC(=O)C

Isomeric SMILES

C[C@@H]([C@@H](C1=CC=CC=C1)O[C@H](C[N+](=O)[O-])C(C)C)NC(=O)C

InChI

InChI=1S/C16H24N2O4/c1-11(2)15(10-18(20)21)22-16(12(3)17-13(4)19)14-8-6-5-7-9-14/h5-9,11-12,15-16H,10H2,1-4H3,(H,17,19)/t12-,15+,16-/m0/s1