[(2S)-1-oxidanylidene-1-(propylamino)propan-2-yl] 4-(1,3,4-oxadiazol-2-yl)benzoate

Systemtic Name: [(2S)-1-oxidanylidene-1-(propylamino)propan-2-yl] 4-(1,3,4-oxadiazol-2-yl)benzoate Openeye Name: [(1S)-1-methyl-2-oxo-2-(propylamino)ethyl] 4-(1,3,4-oxadiazol-2-yl)benzoate CAS Name: 4-(1,3,4-oxadiazol-2-yl)benzoic acid [(2S)-1-oxo-1-(propylamino)propan-2-yl] ester IUPAC Name: [(2S)-1-oxo-1-(propylamino)propan-2-yl] 4-(1,3,4-oxadiazol-2-yl)benzoate Traditional Name: 4-(1,3,4-oxadiazol-2-yl)benzoic acid [(1S)-2-keto-1-methyl-2-(propylamino)ethyl] ester Formula: C15H17N3O4 MolecularWeight: 303.31318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O4/c1-3-8-16-13(19)10(2)22-15(20)12-6-4-11(5-7-12)14-18-17-9-21-14/h4-7,9-10H,3,8H2,1-2H3,(H,16,19)/t10-/m0/s1