[(1S)-2-(diethylamino)-2-oxidanylidene-1-phenyl-ethyl] 4-(1,3,4-oxadiazol-2-yl)benzoate

Systemtic Name: [(1S)-2-(diethylamino)-2-oxidanylidene-1-phenyl-ethyl] 4-(1,3,4-oxadiazol-2-yl)benzoate Openeye Name: [(1S)-2-(diethylamino)-2-oxo-1-phenyl-ethyl] 4-(1,3,4-oxadiazol-2-yl)benzoate CAS Name: 4-(1,3,4-oxadiazol-2-yl)benzoic acid [(1S)-2-(diethylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1S)-2-(diethylamino)-2-oxo-1-phenylethyl] 4-(1,3,4-oxadiazol-2-yl)benzoate Traditional Name: 4-(1,3,4-oxadiazol-2-yl)benzoic acid [(1S)-2-(diethylamino)-2-keto-1-phenyl-ethyl] ester Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(C1=CC=CC=C1)OC(=O)C2=CC=C(C=C2)C3=NN=CO3

Isomeric SMILES

CCN(CC)C(=O)[C@H](C1=CC=CC=C1)OC(=O)C2=CC=C(C=C2)C3=NN=CO3

InChI

InChI=1S/C21H21N3O4/c1-3-24(4-2)20(25)18(15-8-6-5-7-9-15)28-21(26)17-12-10-16(11-13-17)19-23-22-14-27-19/h5-14,18H,3-4H2,1-2H3/t18-/m0/s1