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

Systemtic Name: N-[[4-(3,4-dihydro-2H-pyran-4-yl)phenyl]-(2-oxidanylidene-1,3-oxazolidin-5-yl)methyl]ethanamide Openeye Name: N-[[4-(3,4-dihydro-2H-pyran-4-yl)phenyl]-(2-oxooxazolidin-5-yl)methyl]acetamide CAS Name: N-[[4-(3,4-dihydro-2H-pyran-4-yl)phenyl]-(2-oxo-5-oxazolidinyl)methyl]acetamide IUPAC Name: N-[[4-(3,4-dihydro-2H-pyran-4-yl)phenyl]-(2-oxo-1,3-oxazolidin-5-yl)methyl]acetamide Traditional Name: N-[[4-(3,4-dihydro-2H-pyran-4-yl)phenyl]-(2-ketooxazolidin-5-yl)methyl]acetamide Formula: C17H20N2O4 MolecularWeight: 316.3517

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C1CNC(=O)O1)C2=CC=C(C=C2)C3CCOC=C3

Isomeric SMILES

CC(=O)NC(C1CNC(=O)O1)C2=CC=C(C=C2)C3CCOC=C3

InChI

InChI=1S/C17H20N2O4/c1-11(20)19-16(15-10-18-17(21)23-15)14-4-2-12(3-5-14)13-6-8-22-9-7-13/h2-6,8,13,15-16H,7,9-10H2,1H3,(H,18,21)(H,19,20)