N-[(1R,2S)-1-[(1R)-1-(furan-2-yl)-2-nitro-ethoxy]-1-phenyl-propan-2-yl]methanamide

Systemtic Name: N-[(1R,2S)-1-[(1R)-1-(furan-2-yl)-2-nitro-ethoxy]-1-phenyl-propan-2-yl]methanamide Openeye Name: N-[(1S,2R)-2-[(1R)-1-(2-furyl)-2-nitro-ethoxy]-1-methyl-2-phenyl-ethyl]formamide CAS Name: N-[(1R,2S)-1-[(1R)-1-(2-furanyl)-2-nitroethoxy]-1-phenylpropan-2-yl]formamide IUPAC Name: N-[(1R,2S)-1-[(1R)-1-(furan-2-yl)-2-nitroethoxy]-1-phenylpropan-2-yl]formamide Traditional Name: N-[(1S,2R)-2-[(1R)-1-(2-furyl)-2-nitro-ethoxy]-1-methyl-2-phenyl-ethyl]formamide Formula: C16H18N2O5 MolecularWeight: 318.32452

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)OC(C[N+](=O)[O-])C2=CC=CO2)NC=O

Isomeric SMILES

C[C@@H]([C@@H](C1=CC=CC=C1)O[C@H](C[N+](=O)[O-])C2=CC=CO2)NC=O

InChI

InChI=1S/C16H18N2O5/c1-12(17-11-19)16(13-6-3-2-4-7-13)23-15(10-18(20)21)14-8-5-9-22-14/h2-9,11-12,15-16H,10H2,1H3,(H,17,19)/t12-,15+,16-/m0/s1