N-[[(5S)-3-(4-chlorophenyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]-2-methyl-propanamide

Systemtic Name: N-[[(5S)-3-(4-chlorophenyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]-2-methyl-propanamide Openeye Name: N-[[(5S)-3-(4-chlorophenyl)-2-oxo-oxazolidin-5-yl]methyl]-2-methyl-propanamide CAS Name: N-[[(5S)-3-(4-chlorophenyl)-2-oxo-5-oxazolidinyl]methyl]-2-methylpropanamide IUPAC Name: N-[[(5S)-3-(4-chlorophenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]-2-methylpropanamide Traditional Name: N-[[(5S)-3-(4-chlorophenyl)-2-keto-oxazolidin-5-yl]methyl]-2-methyl-propionamide Formula: C14H17ClN2O3 MolecularWeight: 296.74938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCC1CN(C(=O)O1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)C(=O)NC[C@H]1CN(C(=O)O1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H17ClN2O3/c1-9(2)13(18)16-7-12-8-17(14(19)20-12)11-5-3-10(15)4-6-11/h3-6,9,12H,7-8H2,1-2H3,(H,16,18)/t12-/m0/s1