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

Systemtic Name: N-methyl-N-[(1R,2S)-1-[(2S)-3-methyl-1-nitro-butan-2-yl]oxy-1-phenyl-propan-2-yl]methanamide Openeye Name: N-methyl-N-[(1S,2R)-1-methyl-2-[(1S)-2-methyl-1-(nitromethyl)propoxy]-2-phenyl-ethyl]formamide CAS Name: N-methyl-N-[(1R,2S)-1-[(2S)-3-methyl-1-nitrobutan-2-yl]oxy-1-phenylpropan-2-yl]formamide IUPAC Name: N-methyl-N-[(1R,2S)-1-[(2S)-3-methyl-1-nitrobutan-2-yl]oxy-1-phenylpropan-2-yl]formamide Traditional Name: N-methyl-N-[(1S,2R)-1-methyl-2-[(1S)-2-methyl-1-(nitromethyl)propoxy]-2-phenyl-ethyl]formamide 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)N(C)C=O

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O4/c1-12(2)15(10-18(20)21)22-16(13(3)17(4)11-19)14-8-6-5-7-9-14/h5-9,11-13,15-16H,10H2,1-4H3/t13-,15+,16-/m0/s1