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

Systemtic Name: N-[[4-(3,6-dihydro-1,2-oxathiin-4-yl)phenyl]-(2-oxidanylidene-1,3-oxazolidin-5-yl)methyl]ethanamide Openeye Name: N-[[4-(3,6-dihydrooxathiin-4-yl)phenyl]-(2-oxooxazolidin-5-yl)methyl]acetamide CAS Name: N-[[4-(3,6-dihydrooxathiin-4-yl)phenyl]-(2-oxo-5-oxazolidinyl)methyl]acetamide IUPAC Name: N-[[4-(3,6-dihydrooxathiin-4-yl)phenyl]-(2-oxo-1,3-oxazolidin-5-yl)methyl]acetamide Traditional Name: N-[[4-(3,6-dihydrooxathiin-4-yl)phenyl]-(2-ketooxazolidin-5-yl)methyl]acetamide Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C1CNC(=O)O1)C2=CC=C(C=C2)C3=CCOSC3

Isomeric SMILES

CC(=O)NC(C1CNC(=O)O1)C2=CC=C(C=C2)C3=CCOSC3

InChI

InChI=1S/C16H18N2O4S/c1-10(19)18-15(14-8-17-16(20)22-14)12-4-2-11(3-5-12)13-6-7-21-23-9-13/h2-6,14-15H,7-9H2,1H3,(H,17,20)(H,18,19)