methyl 3-[(5-aminocarbonyl-1,3,4-oxadiazol-2-yl)-methyl-carbamoyl]-5-ethanoyl-benzoate

Systemtic Name: methyl 3-[(5-aminocarbonyl-1,3,4-oxadiazol-2-yl)-methyl-carbamoyl]-5-ethanoyl-benzoate Openeye Name: methyl 3-acetyl-5-[(5-carbamoyl-1,3,4-oxadiazol-2-yl)-methyl-carbamoyl]benzoate CAS Name: 3-acetyl-5-[[(5-carbamoyl-1,3,4-oxadiazol-2-yl)-methylamino]-oxomethyl]benzoic acid methyl ester IUPAC Name: methyl 3-acetyl-5-[(5-carbamoyl-1,3,4-oxadiazol-2-yl)-methylcarbamoyl]benzoate Traditional Name: 3-acetyl-5-[(5-carbamoyl-1,3,4-oxadiazol-2-yl)-methyl-carbamoyl]benzoic acid methyl ester Formula: C15H14N4O6 MolecularWeight: 346.29486

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC(=C1)C(=O)OC)C(=O)N(C)C2=NN=C(O2)C(=O)N

Isomeric SMILES

CC(=O)C1=CC(=CC(=C1)C(=O)OC)C(=O)N(C)C2=NN=C(O2)C(=O)N

InChI

InChI=1S/C15H14N4O6/c1-7(20)8-4-9(6-10(5-8)14(23)24-3)13(22)19(2)15-18-17-12(25-15)11(16)21/h4-6H,1-3H3,(H2,16,21)