3-[(1R)-1-[(2R,3S)-3-phenylmorpholin-2-yl]oxyethyl]thiobenzaldehyde

Systemtic Name: 3-[(1R)-1-[(2R,3S)-3-phenylmorpholin-2-yl]oxyethyl]thiobenzaldehyde Openeye Name: 3-[(1R)-1-[(2R,3S)-3-phenylmorpholin-2-yl]oxyethyl]thiobenzaldehyde CAS Name: 3-[(1R)-1-[[(2R,3S)-3-phenyl-2-morpholinyl]oxy]ethyl]thiobenzaldehyde IUPAC Name: 3-[(1R)-1-[(2R,3S)-3-phenylmorpholin-2-yl]oxyethyl]thiobenzaldehyde Traditional Name: 3-[(1R)-1-[(2R,3S)-3-phenylmorpholin-2-yl]oxyethyl]thiobenzaldehyde Formula: C19H21NO2S MolecularWeight: 327.44054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC(=C1)C=S)OC2C(NCCO2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC(=C1)C=S)O[C@@H]2[C@@H](NCCO2)C3=CC=CC=C3

InChI

InChI=1S/C19H21NO2S/c1-14(17-9-5-6-15(12-17)13-23)22-19-18(20-10-11-21-19)16-7-3-2-4-8-16/h2-9,12-14,18-20H,10-11H2,1H3/t14-,18+,19-/m1/s1