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

Systemtic Name: N-[(1R,2S)-1-[(1S)-2-nitro-1-phenyl-ethoxy]-1-phenyl-propan-2-yl]methanamide Openeye Name: N-[(1S,2R)-1-methyl-2-[(1S)-2-nitro-1-phenyl-ethoxy]-2-phenyl-ethyl]formamide CAS Name: N-[(1R,2S)-1-[(1S)-2-nitro-1-phenylethoxy]-1-phenylpropan-2-yl]formamide IUPAC Name: N-[(1R,2S)-1-[(1S)-2-nitro-1-phenylethoxy]-1-phenylpropan-2-yl]formamide Traditional Name: N-[(1S,2R)-1-methyl-2-[(1S)-2-nitro-1-phenyl-ethoxy]-2-phenyl-ethyl]formamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4/c1-14(19-13-21)18(16-10-6-3-7-11-16)24-17(12-20(22)23)15-8-4-2-5-9-15/h2-11,13-14,17-18H,12H2,1H3,(H,19,21)/t14-,17+,18-/m0/s1