[(1R)-1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl] 5-azanyl-3-methyl-1,2-oxazole-4-carboxylate

Systemtic Name: [(1R)-1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl] 5-azanyl-3-methyl-1,2-oxazole-4-carboxylate Openeye Name: [(1R)-1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl] 5-amino-3-methyl-isoxazole-4-carboxylate CAS Name: 5-amino-3-methyl-4-isoxazolecarboxylic acid [(1R)-1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl] ester IUPAC Name: [(1R)-1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl] 5-amino-3-methyl-1,2-oxazole-4-carboxylate Traditional Name: 5-amino-3-methyl-isoxazole-4-carboxylic acid [(1R)-1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl] ester Formula: C15H14N4O4 MolecularWeight: 314.29606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1C(=O)OC(C)C2=NC(=NO2)C3=CC=CC=C3)N

Isomeric SMILES

CC1=NOC(=C1C(=O)O[C@H](C)C2=NC(=NO2)C3=CC=CC=C3)N

InChI

InChI=1S/C15H14N4O4/c1-8-11(12(16)22-18-8)15(20)21-9(2)14-17-13(19-23-14)10-6-4-3-5-7-10/h3-7,9H,16H2,1-2H3/t9-/m1/s1