N-[[3-[4-methylsulfonyl-2-(1,2,3,6-tetrahydropyridin-4-yl)phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide

Systemtic Name: N-[[3-[4-methylsulfonyl-2-(1,2,3,6-tetrahydropyridin-4-yl)phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide Openeye Name: N-[[3-[4-methylsulfonyl-2-(1,2,3,6-tetrahydropyridin-4-yl)phenyl]-2-oxo-oxazolidin-5-yl]methyl]acetamide CAS Name: N-[[3-[4-methylsulfonyl-2-(1,2,3,6-tetrahydropyridin-4-yl)phenyl]-2-oxo-5-oxazolidinyl]methyl]acetamide IUPAC Name: N-[[3-[4-methylsulfonyl-2-(1,2,3,6-tetrahydropyridin-4-yl)phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide Traditional Name: N-[[2-keto-3-[4-mesyl-2-(1,2,3,6-tetrahydropyridin-4-yl)phenyl]oxazolidin-5-yl]methyl]acetamide Formula: C18H23N3O5S MolecularWeight: 393.45732

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1CN(C(=O)O1)C2=C(C=C(C=C2)S(=O)(=O)C)C3=CCNCC3

Isomeric SMILES

CC(=O)NCC1CN(C(=O)O1)C2=C(C=C(C=C2)S(=O)(=O)C)C3=CCNCC3

InChI

InChI=1S/C18H23N3O5S/c1-12(22)20-10-14-11-21(18(23)26-14)17-4-3-15(27(2,24)25)9-16(17)13-5-7-19-8-6-13/h3-5,9,14,19H,6-8,10-11H2,1-2H3,(H,20,22)