[(2S)-1-oxidanylidene-1-(propylamino)propan-2-yl] 2-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)ethanoate

Systemtic Name: [(2S)-1-oxidanylidene-1-(propylamino)propan-2-yl] 2-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)ethanoate Openeye Name: [(1S)-1-methyl-2-oxo-2-(propylamino)ethyl] 2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetate CAS Name: 2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetic acid [(2S)-1-oxo-1-(propylamino)propan-2-yl] ester IUPAC Name: [(2S)-1-oxo-1-(propylamino)propan-2-yl] 2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetate Traditional Name: 2-(2-keto-5-phenyl-1,3,4-oxadiazol-3-yl)acetic acid [(1S)-2-keto-1-methyl-2-(propylamino)ethyl] ester Formula: C16H19N3O5 MolecularWeight: 333.33916

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)OC(=O)CN1C(=O)OC(=N1)C2=CC=CC=C2

Isomeric SMILES

CCCNC(=O)[C@H](C)OC(=O)CN1C(=O)OC(=N1)C2=CC=CC=C2

InChI

InChI=1S/C16H19N3O5/c1-3-9-17-14(21)11(2)23-13(20)10-19-16(22)24-15(18-19)12-7-5-4-6-8-12/h4-8,11H,3,9-10H2,1-2H3,(H,17,21)/t11-/m0/s1