N'-cyclopropyl-N-[[(2R)-3-(4-fluoranyl-2-methyl-phenyl)sulfonyl-1,3-oxazinan-2-yl]methyl]ethanediamide

Systemtic Name: N'-cyclopropyl-N-[[(2R)-3-(4-fluoranyl-2-methyl-phenyl)sulfonyl-1,3-oxazinan-2-yl]methyl]ethanediamide Openeye Name: N'-cyclopropyl-N-[[(2R)-3-(4-fluoro-2-methyl-phenyl)sulfonyl-1,3-oxazinan-2-yl]methyl]oxamide CAS Name: N'-cyclopropyl-N-[[(2R)-3-(4-fluoro-2-methylphenyl)sulfonyl-1,3-oxazinan-2-yl]methyl]oxamide IUPAC Name: N'-cyclopropyl-N-[[(2R)-3-(4-fluoro-2-methylphenyl)sulfonyl-1,3-oxazinan-2-yl]methyl]oxamide Traditional Name: N'-cyclopropyl-N-[[(2R)-3-(4-fluoro-2-methyl-phenyl)sulfonyl-1,3-oxazinan-2-yl]methyl]oxamide Formula: C17H22FN3O5S MolecularWeight: 399.437083

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)F)S(=O)(=O)N2CCCOC2CNC(=O)C(=O)NC3CC3

Isomeric SMILES

CC1=C(C=CC(=C1)F)S(=O)(=O)N2CCCO[C@@H]2CNC(=O)C(=O)NC3CC3

InChI

InChI=1S/C17H22FN3O5S/c1-11-9-12(18)3-6-14(11)27(24,25)21-7-2-8-26-15(21)10-19-16(22)17(23)20-13-4-5-13/h3,6,9,13,15H,2,4-5,7-8,10H2,1H3,(H,19,22)(H,20,23)/t15-/m1/s1