2-azanyl-N-[[(5R)-3-(3-fluoranyl-4-morpholin-4-yl-phenyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]propanamide

Systemtic Name: 2-azanyl-N-[[(5R)-3-(3-fluoranyl-4-morpholin-4-yl-phenyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]propanamide Openeye Name: 2-amino-N-[[(5R)-3-(3-fluoro-4-morpholino-phenyl)-2-oxo-oxazolidin-5-yl]methyl]propanamide CAS Name: 2-amino-N-[[(5R)-3-[3-fluoro-4-(4-morpholinyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]propanamide IUPAC Name: 2-amino-N-[[(5R)-3-(3-fluoro-4-morpholin-4-ylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]propanamide Traditional Name: 2-amino-N-[[(5R)-3-(3-fluoro-4-morpholino-phenyl)-2-keto-oxazolidin-5-yl]methyl]propionamide Formula: C17H23FN4O4 MolecularWeight: 366.387323

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1CN(C(=O)O1)C2=CC(=C(C=C2)N3CCOCC3)F)N

Isomeric SMILES

CC(C(=O)NC[C@@H]1CN(C(=O)O1)C2=CC(=C(C=C2)N3CCOCC3)F)N

InChI

InChI=1S/C17H23FN4O4/c1-11(19)16(23)20-9-13-10-22(17(24)26-13)12-2-3-15(14(18)8-12)21-4-6-25-7-5-21/h2-3,8,11,13H,4-7,9-10,19H2,1H3,(H,20,23)/t11?,13-/m1/s1