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

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

Systemtic Name:N-methylsulfonyl-2-[(4R)-2-oxidanylidene-4-phenyl-1,3-oxazolidin-3-yl]-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide
Openeye Name:N-methylsulfonyl-2-[(4R)-2-oxo-4-phenyl-oxazolidin-3-yl]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide
CAS Name:N-methylsulfonyl-2-[(4R)-2-oxo-4-phenyl-3-oxazolidinyl]-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide
IUPAC Name:N-methylsulfonyl-2-[(4R)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide
Traditional Name:2-[(4R)-2-keto-4-phenyl-oxazolidin-3-yl]-N-mesyl-N-(1,3,5-trimethylpyrazol-4-yl)acetamide
Formula: C18H22N4O5S
MolecularWeight: 406.45608
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)N(C(=O)CN2C(COC2=O)C3=CC=CC=C3)S(=O)(=O)C


Isomeric SMILES

CC1=C(C(=NN1C)C)N(C(=O)CN2[C@@H](COC2=O)C3=CC=CC=C3)S(=O)(=O)C


InChI

InChI=1S/C18H22N4O5S/c1-12-17(13(2)20(3)19-12)22(28(4,25)26)16(23)10-21-15(11-27-18(21)24)14-8-6-5-7-9-14/h5-9,15H,10-11H2,1-4H3/t15-/m0/s1


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