N-(2,6-dimethoxypyridin-3-yl)-N-methylsulfonyl-2-[(4R)-2-oxidanylidene-4-phenyl-1,3-oxazolidin-3-yl]ethanamide

Systemtic Name: N-(2,6-dimethoxypyridin-3-yl)-N-methylsulfonyl-2-[(4R)-2-oxidanylidene-4-phenyl-1,3-oxazolidin-3-yl]ethanamide Openeye Name: N-(2,6-dimethoxy-3-pyridyl)-N-methylsulfonyl-2-[(4R)-2-oxo-4-phenyl-oxazolidin-3-yl]acetamide CAS Name: N-(2,6-dimethoxy-3-pyridinyl)-N-methylsulfonyl-2-[(4R)-2-oxo-4-phenyl-3-oxazolidinyl]acetamide IUPAC Name: N-(2,6-dimethoxypyridin-3-yl)-N-methylsulfonyl-2-[(4R)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]acetamide Traditional Name: N-(2,6-dimethoxy-3-pyridyl)-2-[(4R)-2-keto-4-phenyl-oxazolidin-3-yl]-N-mesyl-acetamide Formula: C19H21N3O7S MolecularWeight: 435.45094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(C=C1)N(C(=O)CN2C(COC2=O)C3=CC=CC=C3)S(=O)(=O)C)OC

Isomeric SMILES

COC1=NC(=C(C=C1)N(C(=O)CN2[C@@H](COC2=O)C3=CC=CC=C3)S(=O)(=O)C)OC

InChI

InChI=1S/C19H21N3O7S/c1-27-16-10-9-14(18(20-16)28-2)22(30(3,25)26)17(23)11-21-15(12-29-19(21)24)13-7-5-4-6-8-13/h4-10,15H,11-12H2,1-3H3/t15-/m0/s1