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

Systemtic Name: methyl 2-[2-[5-(cyclopentylcarbamoyl)-1,2,4-oxadiazol-3-yl]ethanoylamino]benzoate Openeye Name: methyl 2-[[2-[5-(cyclopentylcarbamoyl)-1,2,4-oxadiazol-3-yl]acetyl]amino]benzoate CAS Name: 2-[[2-[5-[(cyclopentylamino)-oxomethyl]-1,2,4-oxadiazol-3-yl]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-[5-(cyclopentylcarbamoyl)-1,2,4-oxadiazol-3-yl]acetyl]amino]benzoate Traditional Name: 2-[[2-[5-(cyclopentylcarbamoyl)-1,2,4-oxadiazol-3-yl]acetyl]amino]benzoic acid methyl ester Formula: C18H20N4O5 MolecularWeight: 372.3752

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NC(=O)CC2=NOC(=N2)C(=O)NC3CCCC3

Isomeric SMILES

COC(=O)C1=CC=CC=C1NC(=O)CC2=NOC(=N2)C(=O)NC3CCCC3

InChI

InChI=1S/C18H20N4O5/c1-26-18(25)12-8-4-5-9-13(12)20-15(23)10-14-21-17(27-22-14)16(24)19-11-6-2-3-7-11/h4-5,8-9,11H,2-3,6-7,10H2,1H3,(H,19,24)(H,20,23)