5-[(2-chloranyl-4-methoxy-phenoxy)methyl]-N-[[(2R)-oxan-2-yl]methyl]-1,2-oxazole-3-carboxamide

Systemtic Name: 5-[(2-chloranyl-4-methoxy-phenoxy)methyl]-N-[[(2R)-oxan-2-yl]methyl]-1,2-oxazole-3-carboxamide Openeye Name: 5-[(2-chloro-4-methoxy-phenoxy)methyl]-N-[[(2R)-tetrahydropyran-2-yl]methyl]isoxazole-3-carboxamide CAS Name: 5-[(2-chloro-4-methoxyphenoxy)methyl]-N-[[(2R)-2-oxanyl]methyl]-3-isoxazolecarboxamide IUPAC Name: 5-[(2-chloro-4-methoxyphenoxy)methyl]-N-[[(2R)-oxan-2-yl]methyl]-1,2-oxazole-3-carboxamide Traditional Name: 5-[(2-chloro-4-methoxy-phenoxy)methyl]-N-[[(2R)-tetrahydropyran-2-yl]methyl]isoxazole-3-carboxamide Formula: C18H21ClN2O5 MolecularWeight: 380.82274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC2=CC(=NO2)C(=O)NCC3CCCCO3)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)OCC2=CC(=NO2)C(=O)NC[C@H]3CCCCO3)Cl

InChI

InChI=1S/C18H21ClN2O5/c1-23-12-5-6-17(15(19)8-12)25-11-14-9-16(21-26-14)18(22)20-10-13-4-2-3-7-24-13/h5-6,8-9,13H,2-4,7,10-11H2,1H3,(H,20,22)/t13-/m1/s1