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

Systemtic Name: [(1S)-2-oxidanylidene-1,2-diphenyl-ethyl] 4-(3-methyl-1,2,4-oxadiazol-5-yl)benzoate Openeye Name: [(1S)-2-oxo-1,2-diphenyl-ethyl] 4-(3-methyl-1,2,4-oxadiazol-5-yl)benzoate CAS Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)benzoic acid [(1S)-2-oxo-1,2-diphenylethyl] ester IUPAC Name: [(1S)-2-oxo-1,2-diphenylethyl] 4-(3-methyl-1,2,4-oxadiazol-5-yl)benzoate Traditional Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)benzoic acid [(1S)-2-keto-1,2-diphenyl-ethyl] ester Formula: C24H18N2O4 MolecularWeight: 398.41072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)OC(C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)O[C@@H](C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H18N2O4/c1-16-25-23(30-26-16)19-12-14-20(15-13-19)24(28)29-22(18-10-6-3-7-11-18)21(27)17-8-4-2-5-9-17/h2-15,22H,1H3/t22-/m0/s1