[(2R)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 4-(1,3,4-oxadiazol-2-yl)benzoate

Systemtic Name: [(2R)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 4-(1,3,4-oxadiazol-2-yl)benzoate Openeye Name: [(1R)-2-(allylamino)-1-methyl-2-oxo-ethyl] 4-(1,3,4-oxadiazol-2-yl)benzoate CAS Name: 4-(1,3,4-oxadiazol-2-yl)benzoic acid [(2R)-1-oxo-1-(prop-2-enylamino)propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-(prop-2-enylamino)propan-2-yl] 4-(1,3,4-oxadiazol-2-yl)benzoate Traditional Name: 4-(1,3,4-oxadiazol-2-yl)benzoic acid [(1R)-2-(allylamino)-2-keto-1-methyl-ethyl] ester Formula: C15H15N3O4 MolecularWeight: 301.2973

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=C)OC(=O)C1=CC=C(C=C1)C2=NN=CO2

Isomeric SMILES

C[C@H](C(=O)NCC=C)OC(=O)C1=CC=C(C=C1)C2=NN=CO2

InChI

InChI=1S/C15H15N3O4/c1-3-8-16-13(19)10(2)22-15(20)12-6-4-11(5-7-12)14-18-17-9-21-14/h3-7,9-10H,1,8H2,2H3,(H,16,19)/t10-/m1/s1