(3-phenyl-1,2,4-oxadiazol-5-yl)methyl 2-[(3,5-dimethoxyphenyl)carbonylamino]ethanoate

Systemtic Name: (3-phenyl-1,2,4-oxadiazol-5-yl)methyl 2-[(3,5-dimethoxyphenyl)carbonylamino]ethanoate Openeye Name: (3-phenyl-1,2,4-oxadiazol-5-yl)methyl 2-[(3,5-dimethoxybenzoyl)amino]acetate CAS Name: 2-[[(3,5-dimethoxyphenyl)-oxomethyl]amino]acetic acid (3-phenyl-1,2,4-oxadiazol-5-yl)methyl ester IUPAC Name: (3-phenyl-1,2,4-oxadiazol-5-yl)methyl 2-[(3,5-dimethoxybenzoyl)amino]acetate Traditional Name: 2-[(3,5-dimethoxybenzoyl)amino]acetic acid (3-phenyl-1,2,4-oxadiazol-5-yl)methyl ester Formula: C20H19N3O6 MolecularWeight: 397.38136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NCC(=O)OCC2=NC(=NO2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NCC(=O)OCC2=NC(=NO2)C3=CC=CC=C3)OC

InChI

InChI=1S/C20H19N3O6/c1-26-15-8-14(9-16(10-15)27-2)20(25)21-11-18(24)28-12-17-22-19(23-29-17)13-6-4-3-5-7-13/h3-10H,11-12H2,1-2H3,(H,21,25)