[(1S)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] 2-acetamido-3-methyl-benzoate

Systemtic Name: [(1S)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] 2-acetamido-3-methyl-benzoate Openeye Name: [(1S)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] 2-acetamido-3-methyl-benzoate CAS Name: 2-acetamido-3-methylbenzoic acid [(1S)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] ester IUPAC Name: [(1S)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] 2-acetamido-3-methylbenzoate Traditional Name: 2-acetamido-3-methyl-benzoic acid [(1S)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] ester Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1NC(=O)C)C(=O)OC(C)C2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1NC(=O)C)C(=O)O[C@@H](C)C2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C20H19N3O4/c1-12-8-7-11-16(17(12)21-14(3)24)20(25)26-13(2)18-22-23-19(27-18)15-9-5-4-6-10-15/h4-11,13H,1-3H3,(H,21,24)/t13-/m0/s1