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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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