methyl 2-[2-[5-(cyclopropylmethylcarbamoyl)-1,2,4-oxadiazol-3-yl]ethanoylamino]benzoate

Systemtic Name: methyl 2-[2-[5-(cyclopropylmethylcarbamoyl)-1,2,4-oxadiazol-3-yl]ethanoylamino]benzoate Openeye Name: methyl 2-[[2-[5-(cyclopropylmethylcarbamoyl)-1,2,4-oxadiazol-3-yl]acetyl]amino]benzoate CAS Name: 2-[[2-[5-[(cyclopropylmethylamino)-oxomethyl]-1,2,4-oxadiazol-3-yl]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-[5-(cyclopropylmethylcarbamoyl)-1,2,4-oxadiazol-3-yl]acetyl]amino]benzoate Traditional Name: 2-[[2-[5-(cyclopropylmethylcarbamoyl)-1,2,4-oxadiazol-3-yl]acetyl]amino]benzoic acid methyl ester Formula: C17H18N4O5 MolecularWeight: 358.34862

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NC(=O)CC2=NOC(=N2)C(=O)NCC3CC3

Isomeric SMILES

COC(=O)C1=CC=CC=C1NC(=O)CC2=NOC(=N2)C(=O)NCC3CC3

InChI

InChI=1S/C17H18N4O5/c1-25-17(24)11-4-2-3-5-12(11)19-14(22)8-13-20-16(26-21-13)15(23)18-9-10-6-7-10/h2-5,10H,6-9H2,1H3,(H,18,23)(H,19,22)