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N'-[[(2R)-3-(2,5-dimethylphenyl)sulfonyl-1,3-oxazinan-2-yl]methyl]-N-methyl-ethanediamide

N'-[[(2R)-3-(2,5-dimethylphenyl)sulfonyl-1,3-oxazinan-2-yl]methyl]-N-methyl-ethanediamide

Systemtic Name:N'-[[(2R)-3-(2,5-dimethylphenyl)sulfonyl-1,3-oxazinan-2-yl]methyl]-N-methyl-ethanediamide
Openeye Name:N'-[[(2R)-3-(2,5-dimethylphenyl)sulfonyl-1,3-oxazinan-2-yl]methyl]-N-methyl-oxamide
CAS Name:N'-[[(2R)-3-(2,5-dimethylphenyl)sulfonyl-1,3-oxazinan-2-yl]methyl]-N-methyloxamide
IUPAC Name:N'-[[(2R)-3-(2,5-dimethylphenyl)sulfonyl-1,3-oxazinan-2-yl]methyl]-N-methyloxamide
Traditional Name:N'-[[(2R)-3-(2,5-dimethylphenyl)sulfonyl-1,3-oxazinan-2-yl]methyl]-N-methyl-oxamide
Formula: C16H23N3O5S
MolecularWeight: 369.43592
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)N2CCCOC2CNC(=O)C(=O)NC


Isomeric SMILES

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


InChI

InChI=1S/C16H23N3O5S/c1-11-5-6-12(2)13(9-11)25(22,23)19-7-4-8-24-14(19)10-18-16(21)15(20)17-3/h5-6,9,14H,4,7-8,10H2,1-3H3,(H,17,20)(H,18,21)/t14-/m1/s1


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