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

Systemtic Name: N-[(1R,2S)-1-[(2S)-1,1-diethoxy-3-nitro-propan-2-yl]oxy-1-phenyl-propan-2-yl]methanamide Openeye Name: N-[(1S,2R)-2-[(1S)-2,2-diethoxy-1-(nitromethyl)ethoxy]-1-methyl-2-phenyl-ethyl]formamide CAS Name: N-[(1R,2S)-1-[(2S)-1,1-diethoxy-3-nitropropan-2-yl]oxy-1-phenylpropan-2-yl]formamide IUPAC Name: N-[(1R,2S)-1-[(2S)-1,1-diethoxy-3-nitropropan-2-yl]oxy-1-phenylpropan-2-yl]formamide Traditional Name: N-[(1S,2R)-2-[(1S)-2,2-diethoxy-1-(nitromethyl)ethoxy]-1-methyl-2-phenyl-ethyl]formamide Formula: C17H26N2O6 MolecularWeight: 354.39814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O6/c1-4-23-17(24-5-2)15(11-19(21)22)25-16(13(3)18-12-20)14-9-7-6-8-10-14/h6-10,12-13,15-17H,4-5,11H2,1-3H3,(H,18,20)/t13-,15-,16-/m0/s1