(4S,5S)-5-methyl-3-(4-methylphenyl)sulfonyl-4-[(E)-3-phenylmethoxyprop-1-enyl]-1,3-oxazolidin-2-one

Systemtic Name: (4S,5S)-5-methyl-3-(4-methylphenyl)sulfonyl-4-[(E)-3-phenylmethoxyprop-1-enyl]-1,3-oxazolidin-2-one Openeye Name: (4S,5S)-4-[(E)-3-benzyloxyprop-1-enyl]-5-methyl-3-(p-tolylsulfonyl)oxazolidin-2-one CAS Name: (4S,5S)-5-methyl-3-(4-methylphenyl)sulfonyl-4-[(E)-3-phenylmethoxyprop-1-enyl]-2-oxazolidinone IUPAC Name: (4S,5S)-5-methyl-3-(4-methylphenyl)sulfonyl-4-[(E)-3-phenylmethoxyprop-1-enyl]-1,3-oxazolidin-2-one Traditional Name: (4S,5S)-4-[(E)-3-benzoxyprop-1-enyl]-5-methyl-3-tosyl-oxazolidin-2-one Formula: C21H23NO5S MolecularWeight: 401.47602

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C(=O)O1)S(=O)(=O)C2=CC=C(C=C2)C)C=CCOCC3=CC=CC=C3

Isomeric SMILES

C[C@H]1[C@@H](N(C(=O)O1)S(=O)(=O)C2=CC=C(C=C2)C)/C=C/COCC3=CC=CC=C3

InChI

InChI=1S/C21H23NO5S/c1-16-10-12-19(13-11-16)28(24,25)22-20(17(2)27-21(22)23)9-6-14-26-15-18-7-4-3-5-8-18/h3-13,17,20H,14-15H2,1-2H3/b9-6+/t17-,20-/m0/s1