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

Systemtic Name: N'-cyclopropyl-N-[[(2S)-3-(4-methoxy-3-methyl-phenyl)sulfonyl-1,3-oxazinan-2-yl]methyl]ethanediamide Openeye Name: N'-cyclopropyl-N-[[(2S)-3-(4-methoxy-3-methyl-phenyl)sulfonyl-1,3-oxazinan-2-yl]methyl]oxamide CAS Name: N'-cyclopropyl-N-[[(2S)-3-(4-methoxy-3-methylphenyl)sulfonyl-1,3-oxazinan-2-yl]methyl]oxamide IUPAC Name: N'-cyclopropyl-N-[[(2S)-3-(4-methoxy-3-methylphenyl)sulfonyl-1,3-oxazinan-2-yl]methyl]oxamide Traditional Name: N'-cyclopropyl-N-[[(2S)-3-(4-methoxy-3-methyl-phenyl)sulfonyl-1,3-oxazinan-2-yl]methyl]oxamide Formula: C18H25N3O6S MolecularWeight: 411.4726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O6S/c1-12-10-14(6-7-15(12)26-2)28(24,25)21-8-3-9-27-16(21)11-19-17(22)18(23)20-13-4-5-13/h6-7,10,13,16H,3-5,8-9,11H2,1-2H3,(H,19,22)(H,20,23)/t16-/m0/s1