N-[(2R)-3-(4-methoxyphenoxy)-2-oxidanyl-propyl]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide

Systemtic Name: N-[(2R)-3-(4-methoxyphenoxy)-2-oxidanyl-propyl]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide Openeye Name: N-[(2R)-2-hydroxy-3-(4-methoxyphenoxy)propyl]-5-methyl-3-phenyl-isoxazole-4-carboxamide CAS Name: N-[(2R)-2-hydroxy-3-(4-methoxyphenoxy)propyl]-5-methyl-3-phenyl-4-isoxazolecarboxamide IUPAC Name: N-[(2R)-2-hydroxy-3-(4-methoxyphenoxy)propyl]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide Traditional Name: N-[(2R)-2-hydroxy-3-(4-methoxyphenoxy)propyl]-5-methyl-3-phenyl-isoxazole-4-carboxamide Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NCC(COC3=CC=C(C=C3)OC)O

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NC[C@H](COC3=CC=C(C=C3)OC)O

InChI

InChI=1S/C21H22N2O5/c1-14-19(20(23-28-14)15-6-4-3-5-7-15)21(25)22-12-16(24)13-27-18-10-8-17(26-2)9-11-18/h3-11,16,24H,12-13H2,1-2H3,(H,22,25)/t16-/m1/s1