N-[(1R,2S)-1-oxidanyl-1-phenyl-propan-2-yl]-N-(2-phenoxyethyl)nitrous amide

Systemtic Name: N-[(1R,2S)-1-oxidanyl-1-phenyl-propan-2-yl]-N-(2-phenoxyethyl)nitrous amide Openeye Name: N-[(1S,2R)-2-hydroxy-1-methyl-2-phenyl-ethyl]-N-(2-phenoxyethyl)nitrous amide CAS Name: N-[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]-N-(2-phenoxyethyl)nitrous amide IUPAC Name: N-[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]-N-(2-phenoxyethyl)nitrous amide Traditional Name: N-[(1S,2R)-2-hydroxy-1-methyl-2-phenyl-ethyl]-N-(2-phenoxyethyl)nitrous amide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)N(CCOC2=CC=CC=C2)N=O

Isomeric SMILES

C[C@@H]([C@@H](C1=CC=CC=C1)O)N(CCOC2=CC=CC=C2)N=O

InChI

InChI=1S/C17H20N2O3/c1-14(17(20)15-8-4-2-5-9-15)19(18-21)12-13-22-16-10-6-3-7-11-16/h2-11,14,17,20H,12-13H2,1H3/t14-,17-/m0/s1