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

Systemtic Name: N-[(1R,2S)-1-[(1R)-1-cyclopentyl-2-nitro-ethoxy]-1-phenyl-propan-2-yl]methanamide Openeye Name: N-[(1S,2R)-2-[(1R)-1-cyclopentyl-2-nitro-ethoxy]-1-methyl-2-phenyl-ethyl]formamide CAS Name: N-[(1R,2S)-1-[(1R)-1-cyclopentyl-2-nitroethoxy]-1-phenylpropan-2-yl]formamide IUPAC Name: N-[(1R,2S)-1-[(1R)-1-cyclopentyl-2-nitroethoxy]-1-phenylpropan-2-yl]formamide Traditional Name: N-[(1S,2R)-2-[(1R)-1-cyclopentyl-2-nitro-ethoxy]-1-methyl-2-phenyl-ethyl]formamide Formula: C17H19N2O4 MolecularWeight: 315.34376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)OC(C[N+](=O)[O-])[C]2[CH][CH][CH][CH]2)NC=O

Isomeric SMILES

C[C@@H]([C@@H](C1=CC=CC=C1)O[C@@H](C[N+](=O)[O-])[C]2[CH][CH][CH][CH]2)NC=O

InChI

InChI=1S/C17H19N2O4/c1-13(18-12-20)17(15-9-3-2-4-10-15)23-16(11-19(21)22)14-7-5-6-8-14/h2-10,12-13,16-17H,11H2,1H3,(H,18,20)/t13-,16-,17-/m0/s1