(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methyl 2-[(4-bromophenyl)carbonylamino]ethanoate

Systemtic Name: (3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methyl 2-[(4-bromophenyl)carbonylamino]ethanoate Openeye Name: [3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]methyl 2-[(4-bromobenzoyl)amino]acetate CAS Name: 2-[[(4-bromophenyl)-oxomethyl]amino]acetic acid [3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]methyl ester IUPAC Name: (3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methyl 2-[(4-bromobenzoyl)amino]acetate Traditional Name: 2-[(4-bromobenzoyl)amino]acetic acid [3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C17H13BrN4O4 MolecularWeight: 417.21352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=NOC(=N2)COC(=O)CNC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC(=CN=C1)C2=NOC(=N2)COC(=O)CNC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H13BrN4O4/c18-13-5-3-11(4-6-13)17(24)20-9-15(23)25-10-14-21-16(22-26-14)12-2-1-7-19-8-12/h1-8H,9-10H2,(H,20,24)