[(1R)-1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl] 2-(1,2-benzoxazol-3-yl)ethanoate

Systemtic Name: [(1R)-1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl] 2-(1,2-benzoxazol-3-yl)ethanoate Openeye Name: [(1R)-1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl] 2-(1,2-benzoxazol-3-yl)acetate CAS Name: 2-(1,2-benzoxazol-3-yl)acetic 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] 2-(1,2-benzoxazol-3-yl)acetate Traditional Name: 2-indoxazen-3-ylacetic acid [(1R)-1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl] ester Formula: C19H15N3O4 MolecularWeight: 349.3401

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NO1)C2=CC=CC=C2)OC(=O)CC3=NOC4=CC=CC=C43

Isomeric SMILES

C[C@H](C1=NC(=NO1)C2=CC=CC=C2)OC(=O)CC3=NOC4=CC=CC=C43

InChI

InChI=1S/C19H15N3O4/c1-12(19-20-18(22-26-19)13-7-3-2-4-8-13)24-17(23)11-15-14-9-5-6-10-16(14)25-21-15/h2-10,12H,11H2,1H3/t12-/m1/s1