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

Systemtic Name: [(1S)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] 2-azanyl-3-methyl-benzoate Openeye Name: [(1S)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] 2-amino-3-methyl-benzoate CAS Name: 2-amino-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-amino-3-methylbenzoate Traditional Name: 2-amino-3-methyl-benzoic acid [(1S)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] ester Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1N)C(=O)OC(C)C2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1N)C(=O)O[C@@H](C)C2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O3/c1-11-7-6-10-14(15(11)19)18(22)23-12(2)16-20-21-17(24-16)13-8-4-3-5-9-13/h3-10,12H,19H2,1-2H3/t12-/m0/s1