(2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoate

Systemtic Name: (2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoate Openeye Name: (2-amino-2-oxo-1-phenyl-ethyl) 3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoate CAS Name: 3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoic acid (2-amino-2-oxo-1-phenylethyl) ester IUPAC Name: (2-amino-2-oxo-1-phenylethyl) 3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoate Traditional Name: 3-(3-phenyl-1,2,4-oxadiazol-5-yl)propionic acid (2-amino-2-keto-1-phenyl-ethyl) ester Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)OC(C3=CC=CC=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)OC(C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C19H17N3O4/c20-18(24)17(13-7-3-1-4-8-13)25-16(23)12-11-15-21-19(22-26-15)14-9-5-2-6-10-14/h1-10,17H,11-12H2,(H2,20,24)