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

Systemtic Name: N-[(1R,2S)-1-[(2S)-3-methyl-1-nitro-butan-2-yl]oxy-1-phenyl-propan-2-yl]methanamide Openeye Name: N-[(1S,2R)-1-methyl-2-[(1S)-2-methyl-1-(nitromethyl)propoxy]-2-phenyl-ethyl]formamide CAS Name: N-[(1R,2S)-1-[(2S)-3-methyl-1-nitrobutan-2-yl]oxy-1-phenylpropan-2-yl]formamide IUPAC Name: N-[(1R,2S)-1-[(2S)-3-methyl-1-nitrobutan-2-yl]oxy-1-phenylpropan-2-yl]formamide Traditional Name: N-[(1S,2R)-1-methyl-2-[(1S)-2-methyl-1-(nitromethyl)propoxy]-2-phenyl-ethyl]formamide Formula: C15H22N2O4 MolecularWeight: 294.34618

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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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O4/c1-11(2)14(9-17(19)20)21-15(12(3)16-10-18)13-7-5-4-6-8-13/h4-8,10-12,14-15H,9H2,1-3H3,(H,16,18)/t12-,14+,15-/m0/s1