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

Systemtic Name: N-[(1R,2S)-1-[(2S)-1-nitropropan-2-yl]oxy-1-phenyl-propan-2-yl]methanamide Openeye Name: N-[(1S,2R)-1-methyl-2-[(1S)-1-methyl-2-nitro-ethoxy]-2-phenyl-ethyl]formamide CAS Name: N-[(1R,2S)-1-[(2S)-1-nitropropan-2-yl]oxy-1-phenylpropan-2-yl]formamide IUPAC Name: N-[(1R,2S)-1-[(2S)-1-nitropropan-2-yl]oxy-1-phenylpropan-2-yl]formamide Traditional Name: N-[(1S,2R)-1-methyl-2-[(1S)-1-methyl-2-nitro-ethoxy]-2-phenyl-ethyl]formamide Formula: C13H18N2O4 MolecularWeight: 266.29302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O4/c1-10(8-15(17)18)19-13(11(2)14-9-16)12-6-4-3-5-7-12/h3-7,9-11,13H,8H2,1-2H3,(H,14,16)/t10-,11-,13-/m0/s1