(1R,3R)-3-[(2S)-3-morpholin-4-yl-2-oxidanyl-propyl]sulfanyl-1,3-diphenyl-propan-1-ol

Systemtic Name: (1R,3R)-3-[(2S)-3-morpholin-4-yl-2-oxidanyl-propyl]sulfanyl-1,3-diphenyl-propan-1-ol Openeye Name: (1R,3R)-3-[(2S)-2-hydroxy-3-morpholino-propyl]sulfanyl-1,3-diphenyl-propan-1-ol CAS Name: (1R,3R)-3-[[(2S)-2-hydroxy-3-(4-morpholinyl)propyl]thio]-1,3-diphenyl-1-propanol IUPAC Name: (1R,3R)-3-[(2S)-2-hydroxy-3-morpholin-4-ylpropyl]sulfanyl-1,3-diphenylpropan-1-ol Traditional Name: (1R,3R)-3-[[(2S)-2-hydroxy-3-morpholino-propyl]thio]-1,3-diphenyl-propan-1-ol Formula: C22H29NO3S MolecularWeight: 387.53556

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(CSC(CC(C2=CC=CC=C2)O)C3=CC=CC=C3)O

Isomeric SMILES

C1COCCN1C[C@@H](CS[C@H](C[C@H](C2=CC=CC=C2)O)C3=CC=CC=C3)O

InChI

InChI=1S/C22H29NO3S/c24-20(16-23-11-13-26-14-12-23)17-27-22(19-9-5-2-6-10-19)15-21(25)18-7-3-1-4-8-18/h1-10,20-22,24-25H,11-17H2/t20-,21+,22+/m0/s1