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N-[(1R,2S)-1-[(E,2R)-1-nitro-6-phenyl-hex-5-en-2-yl]oxy-1-phenyl-propan-2-yl]methanamide

N-[(1R,2S)-1-[(E,2R)-1-nitro-6-phenyl-hex-5-en-2-yl]oxy-1-phenyl-propan-2-yl]methanamide

Systemtic Name:N-[(1R,2S)-1-[(E,2R)-1-nitro-6-phenyl-hex-5-en-2-yl]oxy-1-phenyl-propan-2-yl]methanamide
Openeye Name:N-[(1S,2R)-1-methyl-2-[(E,1R)-1-(nitromethyl)-5-phenyl-pent-4-enoxy]-2-phenyl-ethyl]formamide
CAS Name:N-[(1R,2S)-1-[(E,2R)-1-nitro-6-phenylhex-5-en-2-yl]oxy-1-phenylpropan-2-yl]formamide
IUPAC Name:N-[(1R,2S)-1-[(E,2R)-1-nitro-6-phenylhex-5-en-2-yl]oxy-1-phenylpropan-2-yl]formamide
Traditional Name:N-[(1S,2R)-1-methyl-2-[(E,1R)-1-(nitromethyl)-5-phenyl-pent-4-enoxy]-2-phenyl-ethyl]formamide
Formula: C22H26N2O4
MolecularWeight: 382.45284
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)OC(CCC=CC2=CC=CC=C2)C[N+](=O)[O-])NC=O


Isomeric SMILES

C[C@@H]([C@@H](C1=CC=CC=C1)O[C@H](CC/C=C/C2=CC=CC=C2)C[N+](=O)[O-])NC=O


InChI

InChI=1S/C22H26N2O4/c1-18(23-17-25)22(20-13-6-3-7-14-20)28-21(16-24(26)27)15-9-8-12-19-10-4-2-5-11-19/h2-8,10-14,17-18,21-22H,9,15-16H2,1H3,(H,23,25)/b12-8+/t18-,21+,22-/m0/s1


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