N-[(1R)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide

Systemtic Name: N-[(1R)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Openeye Name: N-[(1R)-2-amino-2-oxo-1-phenyl-ethyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide CAS Name: N-[(1R)-2-amino-2-oxo-1-phenylethyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide IUPAC Name: N-[(1R)-2-amino-2-oxo-1-phenylethyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Traditional Name: N-[(1R)-2-amino-2-keto-1-phenyl-ethyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Formula: C23H18N4O3 MolecularWeight: 398.41402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)C(=O)NC(C4=CC=CC=C4)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)C(=O)N[C@H](C4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C23H18N4O3/c24-20(28)19(15-7-3-1-4-8-15)25-21(29)16-11-13-18(14-12-16)23-27-26-22(30-23)17-9-5-2-6-10-17/h1-14,19H,(H2,24,28)(H,25,29)/t19-/m1/s1