N-[(1R,2S)-1-[(2S)-1-nitrobutan-2-yl]oxy-1-phenyl-propan-2-yl]methanamide

Systemtic Name: N-[(1R,2S)-1-[(2S)-1-nitrobutan-2-yl]oxy-1-phenyl-propan-2-yl]methanamide Openeye Name: N-[(1S,2R)-1-methyl-2-[(1S)-1-(nitromethyl)propoxy]-2-phenyl-ethyl]formamide CAS Name: N-[(1R,2S)-1-[(2S)-1-nitrobutan-2-yl]oxy-1-phenylpropan-2-yl]formamide IUPAC Name: N-[(1R,2S)-1-[(2S)-1-nitrobutan-2-yl]oxy-1-phenylpropan-2-yl]formamide Traditional Name: N-[(1S,2R)-1-methyl-2-[(1S)-1-(nitromethyl)propoxy]-2-phenyl-ethyl]formamide Formula: C14H20N2O4 MolecularWeight: 280.3196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O4/c1-3-13(9-16(18)19)20-14(11(2)15-10-17)12-7-5-4-6-8-12/h4-8,10-11,13-14H,3,9H2,1-2H3,(H,15,17)/t11-,13-,14-/m0/s1