[1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzoate

Systemtic Name: [1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzoate Openeye Name: [2-(cyclopentylamino)-1-methyl-2-oxo-ethyl] 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzoate CAS Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzoic acid [1-(cyclopentylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclopentylamino)-1-oxopropan-2-yl] 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzoate Traditional Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzoic acid [2-(cyclopentylamino)-2-keto-1-methyl-ethyl] ester Formula: C19H23N3O5 MolecularWeight: 373.40302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)COC2=CC=C(C=C2)C(=O)OC(C)C(=O)NC3CCCC3

Isomeric SMILES

CC1=NC(=NO1)COC2=CC=C(C=C2)C(=O)OC(C)C(=O)NC3CCCC3

InChI

InChI=1S/C19H23N3O5/c1-12(18(23)21-15-5-3-4-6-15)26-19(24)14-7-9-16(10-8-14)25-11-17-20-13(2)27-22-17/h7-10,12,15H,3-6,11H2,1-2H3,(H,21,23)