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

Systemtic Name: N-[(1R,2S)-1-oxidanyl-1-phenyl-propan-2-yl]-N-(2-phenylmethoxyethyl)nitrous amide Openeye Name: N-(2-benzyloxyethyl)-N-[(1S,2R)-2-hydroxy-1-methyl-2-phenyl-ethyl]nitrous amide CAS Name: N-[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]-N-(2-phenylmethoxyethyl)nitrous amide IUPAC Name: N-[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]-N-(2-phenylmethoxyethyl)nitrous amide Traditional Name: N-(2-benzoxyethyl)-N-[(1S,2R)-2-hydroxy-1-methyl-2-phenyl-ethyl]nitrous amide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)N(CCOCC2=CC=CC=C2)N=O

Isomeric SMILES

C[C@@H]([C@@H](C1=CC=CC=C1)O)N(CCOCC2=CC=CC=C2)N=O

InChI

InChI=1S/C18H22N2O3/c1-15(18(21)17-10-6-3-7-11-17)20(19-22)12-13-23-14-16-8-4-2-5-9-16/h2-11,15,18,21H,12-14H2,1H3/t15-,18-/m0/s1