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

Systemtic Name: 1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethyl 2-[(4-butoxyphenyl)carbonylamino]ethanoate Openeye Name: 1-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]ethyl 2-[(4-butoxybenzoyl)amino]acetate CAS Name: 2-[[(4-butoxyphenyl)-oxomethyl]amino]acetic acid 1-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]ethyl ester IUPAC Name: 1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethyl 2-[(4-butoxybenzoyl)amino]acetate Traditional Name: 2-[(4-butoxybenzoyl)amino]acetic acid 1-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]ethyl ester Formula: C22H24N4O5 MolecularWeight: 424.44976

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NCC(=O)OC(C)C2=NC(=NO2)C3=CN=CC=C3

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NCC(=O)OC(C)C2=NC(=NO2)C3=CN=CC=C3

InChI

InChI=1S/C22H24N4O5/c1-3-4-12-29-18-9-7-16(8-10-18)21(28)24-14-19(27)30-15(2)22-25-20(26-31-22)17-6-5-11-23-13-17/h5-11,13,15H,3-4,12,14H2,1-2H3,(H,24,28)