[2-oxidanylidene-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]ethyl] 2-(2-phenylethanoylamino)ethanoate

Systemtic Name: [2-oxidanylidene-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]ethyl] 2-(2-phenylethanoylamino)ethanoate Openeye Name: [2-oxo-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]ethyl] 2-[(2-phenylacetyl)amino]acetate CAS Name: 2-[(1-oxo-2-phenylethyl)amino]acetic 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] 2-[(2-phenylacetyl)amino]acetate Traditional Name: 2-[(2-phenylacetyl)amino]acetic acid [2-keto-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]ethyl] ester Formula: C20H18N4O5 MolecularWeight: 394.38072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O5/c25-16(11-14-7-3-1-4-8-14)21-12-18(27)28-13-17(26)22-20-24-23-19(29-20)15-9-5-2-6-10-15/h1-10H,11-13H2,(H,21,25)(H,22,24,26)