N-[[(5R)-3-[4-(4-methylsulfonylphenyl)phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide

Systemtic Name: N-[[(5R)-3-[4-(4-methylsulfonylphenyl)phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide Openeye Name: N-[[(5R)-3-[4-(4-methylsulfonylphenyl)phenyl]-2-oxo-oxazolidin-5-yl]methyl]acetamide CAS Name: N-[[(5R)-3-[4-(4-methylsulfonylphenyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]acetamide IUPAC Name: N-[[(5R)-3-[4-(4-methylsulfonylphenyl)phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide Traditional Name: N-[[(5R)-2-keto-3-[4-(4-mesylphenyl)phenyl]oxazolidin-5-yl]methyl]acetamide Formula: C19H20N2O5S MolecularWeight: 388.4375

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1CN(C(=O)O1)C2=CC=C(C=C2)C3=CC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

CC(=O)NC[C@@H]1CN(C(=O)O1)C2=CC=C(C=C2)C3=CC=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C19H20N2O5S/c1-13(22)20-11-17-12-21(19(23)26-17)16-7-3-14(4-8-16)15-5-9-18(10-6-15)27(2,24)25/h3-10,17H,11-12H2,1-2H3,(H,20,22)/t17-/m1/s1