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

Systemtic Name: N-[(1R,2S)-1-[(1R)-1-cyclohexyl-2-nitro-ethoxy]-1-phenyl-propan-2-yl]methanamide Openeye Name: N-[(1S,2R)-2-[(1R)-1-cyclohexyl-2-nitro-ethoxy]-1-methyl-2-phenyl-ethyl]formamide CAS Name: N-[(1R,2S)-1-[(1R)-1-cyclohexyl-2-nitroethoxy]-1-phenylpropan-2-yl]formamide IUPAC Name: N-[(1R,2S)-1-[(1R)-1-cyclohexyl-2-nitroethoxy]-1-phenylpropan-2-yl]formamide Traditional Name: N-[(1S,2R)-2-[(1R)-1-cyclohexyl-2-nitro-ethoxy]-1-methyl-2-phenyl-ethyl]formamide Formula: C18H26N2O4 MolecularWeight: 334.41004

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)OC(C[N+](=O)[O-])C2CCCCC2)NC=O

Isomeric SMILES

C[C@@H]([C@@H](C1=CC=CC=C1)O[C@@H](C[N+](=O)[O-])C2CCCCC2)NC=O

InChI

InChI=1S/C18H26N2O4/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/h3,6-7,10-11,13-15,17-18H,2,4-5,8-9,12H2,1H3,(H,19,21)/t14-,17-,18-/m0/s1