(1R)-1-[(2S,4R)-2-methyl-3-(4-methylphenyl)sulfonyl-4-phenyl-1,3-oxazolidin-2-yl]-1-phenyl-but-3-en-1-ol

Systemtic Name: (1R)-1-[(2S,4R)-2-methyl-3-(4-methylphenyl)sulfonyl-4-phenyl-1,3-oxazolidin-2-yl]-1-phenyl-but-3-en-1-ol Openeye Name: (1R)-1-[(2S,4R)-2-methyl-4-phenyl-3-(p-tolylsulfonyl)oxazolidin-2-yl]-1-phenyl-but-3-en-1-ol CAS Name: (1R)-1-[(2S,4R)-2-methyl-3-(4-methylphenyl)sulfonyl-4-phenyl-2-oxazolidinyl]-1-phenyl-3-buten-1-ol IUPAC Name: (1R)-1-[(2S,4R)-2-methyl-3-(4-methylphenyl)sulfonyl-4-phenyl-1,3-oxazolidin-2-yl]-1-phenylbut-3-en-1-ol Traditional Name: (1R)-1-[(2S,4R)-2-methyl-4-phenyl-3-tosyl-oxazolidin-2-yl]-1-phenyl-but-3-en-1-ol Formula: C27H29NO4S MolecularWeight: 463.58846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(COC2(C)C(CC=C)(C3=CC=CC=C3)O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2[C@@H](CO[C@@]2(C)[C@@](CC=C)(C3=CC=CC=C3)O)C4=CC=CC=C4

InChI

InChI=1S/C27H29NO4S/c1-4-19-27(29,23-13-9-6-10-14-23)26(3)28(25(20-32-26)22-11-7-5-8-12-22)33(30,31)24-17-15-21(2)16-18-24/h4-18,25,29H,1,19-20H2,2-3H3/t25-,26-,27+/m0/s1