(1S)-1-[(2S,4R)-2-ethyl-3-(4-methylphenyl)sulfonyl-4-phenyl-1,3-oxazolidin-2-yl]-1-phenyl-ethanol

Systemtic Name: (1S)-1-[(2S,4R)-2-ethyl-3-(4-methylphenyl)sulfonyl-4-phenyl-1,3-oxazolidin-2-yl]-1-phenyl-ethanol Openeye Name: (1S)-1-[(2S,4R)-2-ethyl-4-phenyl-3-(p-tolylsulfonyl)oxazolidin-2-yl]-1-phenyl-ethanol CAS Name: (1S)-1-[(2S,4R)-2-ethyl-3-(4-methylphenyl)sulfonyl-4-phenyl-2-oxazolidinyl]-1-phenylethanol IUPAC Name: (1S)-1-[(2S,4R)-2-ethyl-3-(4-methylphenyl)sulfonyl-4-phenyl-1,3-oxazolidin-2-yl]-1-phenylethanol Traditional Name: (1S)-1-[(2S,4R)-2-ethyl-4-phenyl-3-tosyl-oxazolidin-2-yl]-1-phenyl-ethanol Formula: C26H29NO4S MolecularWeight: 451.57776

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(N(C(CO1)C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C)C(C)(C4=CC=CC=C4)O

Isomeric SMILES

CC[C@@]1(N([C@@H](CO1)C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C)[C@](C)(C4=CC=CC=C4)O

InChI

InChI=1S/C26H29NO4S/c1-4-26(25(3,28)22-13-9-6-10-14-22)27(24(19-31-26)21-11-7-5-8-12-21)32(29,30)23-17-15-20(2)16-18-23/h5-18,24,28H,4,19H2,1-3H3/t24-,25-,26-/m0/s1