(2S)-N-(3-azanyl-4-fluoranyl-phenyl)-2-[[(2R)-oxan-2-yl]methoxy]propanamide

Systemtic Name: (2S)-N-(3-azanyl-4-fluoranyl-phenyl)-2-[[(2R)-oxan-2-yl]methoxy]propanamide Openeye Name: (2S)-N-(3-amino-4-fluoro-phenyl)-2-[[(2R)-tetrahydropyran-2-yl]methoxy]propanamide CAS Name: (2S)-N-(3-amino-4-fluorophenyl)-2-[[(2R)-2-oxanyl]methoxy]propanamide IUPAC Name: (2S)-N-(3-amino-4-fluorophenyl)-2-[[(2R)-oxan-2-yl]methoxy]propanamide Traditional Name: (2S)-N-(3-amino-4-fluoro-phenyl)-2-[[(2R)-tetrahydropyran-2-yl]methoxy]propionamide Formula: C15H21FN2O3 MolecularWeight: 296.337243

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)F)N)OCC2CCCCO2

Isomeric SMILES

C[C@@H](C(=O)NC1=CC(=C(C=C1)F)N)OC[C@H]2CCCCO2

InChI

InChI=1S/C15H21FN2O3/c1-10(21-9-12-4-2-3-7-20-12)15(19)18-11-5-6-13(16)14(17)8-11/h5-6,8,10,12H,2-4,7,9,17H2,1H3,(H,18,19)/t10-,12+/m0/s1