N-(3-chlorophenyl)-2-methoxy-N-(2-oxidanylidene-1,3-oxazolidin-3-yl)ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-methoxy-N-(2-oxidanylidene-1,3-oxazolidin-3-yl)ethanamide Openeye Name: N-(3-chlorophenyl)-2-methoxy-N-(2-oxooxazolidin-3-yl)acetamide CAS Name: N-(3-chlorophenyl)-2-methoxy-N-(2-oxo-3-oxazolidinyl)acetamide IUPAC Name: N-(3-chlorophenyl)-2-methoxy-N-(2-oxo-1,3-oxazolidin-3-yl)acetamide Traditional Name: N-(3-chlorophenyl)-N-(2-ketooxazolidin-3-yl)-2-methoxy-acetamide Formula: C12H13ClN2O4 MolecularWeight: 284.69562

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N(C1=CC(=CC=C1)Cl)N2CCOC2=O

Isomeric SMILES

COCC(=O)N(C1=CC(=CC=C1)Cl)N2CCOC2=O

InChI

InChI=1S/C12H13ClN2O4/c1-18-8-11(16)15(14-5-6-19-12(14)17)10-4-2-3-9(13)7-10/h2-4,7H,5-6,8H2,1H3