[2-oxidanylidene-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]ethyl] (2R)-2-benzamido-3-phenyl-propanoate

Systemtic Name: [2-oxidanylidene-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]ethyl] (2R)-2-benzamido-3-phenyl-propanoate Openeye Name: [2-oxo-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]ethyl] (2R)-2-benzamido-3-phenyl-propanoate CAS Name: (2R)-2-benzamido-3-phenylpropanoic acid [2-oxo-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]ethyl] ester IUPAC Name: [2-oxo-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]ethyl] (2R)-2-benzamido-3-phenylpropanoate Traditional Name: (2R)-2-benzamido-3-phenyl-propionic acid [2-keto-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]ethyl] ester Formula: C26H22N4O5 MolecularWeight: 470.47668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)OCC(=O)NC2=NN=C(O2)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C(=O)OCC(=O)NC2=NN=C(O2)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H22N4O5/c31-22(28-26-30-29-24(35-26)20-14-8-3-9-15-20)17-34-25(33)21(16-18-10-4-1-5-11-18)27-23(32)19-12-6-2-7-13-19/h1-15,21H,16-17H2,(H,27,32)(H,28,30,31)/t21-/m1/s1