N-[(1R,2S)-1-(2-methyl-4-nitro-pentan-3-yl)oxy-1-phenyl-propan-2-yl]methanamide

Systemtic Name: N-[(1R,2S)-1-(2-methyl-4-nitro-pentan-3-yl)oxy-1-phenyl-propan-2-yl]methanamide Openeye Name: N-[(1S,2R)-2-(1-isopropyl-2-nitro-propoxy)-1-methyl-2-phenyl-ethyl]formamide CAS Name: N-[(1R,2S)-1-(2-methyl-4-nitropentan-3-yl)oxy-1-phenylpropan-2-yl]formamide IUPAC Name: N-[(1R,2S)-1-(2-methyl-4-nitropentan-3-yl)oxy-1-phenylpropan-2-yl]formamide Traditional Name: N-[(1S,2R)-2-(1-isopropyl-2-nitro-propoxy)-1-methyl-2-phenyl-ethyl]formamide Formula: C16H24N2O4 MolecularWeight: 308.37276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O4/c1-11(2)15(13(4)18(20)21)22-16(12(3)17-10-19)14-8-6-5-7-9-14/h5-13,15-16H,1-4H3,(H,17,19)/t12-,13?,15?,16-/m0/s1