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

Systemtic Name: 1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl 2-[(3,4-diethoxyphenyl)carbonylamino]ethanoate Openeye Name: 1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl 2-[(3,4-diethoxybenzoyl)amino]acetate CAS Name: 2-[[(3,4-diethoxyphenyl)-oxomethyl]amino]acetic acid 1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl ester IUPAC Name: 1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl 2-[(3,4-diethoxybenzoyl)amino]acetate Traditional Name: 2-[(3,4-diethoxybenzoyl)amino]acetic acid 1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl ester Formula: C23H25N3O6 MolecularWeight: 439.4611

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)OC(C)C2=NN=C(O2)C3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)OC(C)C2=NN=C(O2)C3=CC=CC=C3)OCC

InChI

InChI=1S/C23H25N3O6/c1-4-29-18-12-11-17(13-19(18)30-5-2)21(28)24-14-20(27)31-15(3)22-25-26-23(32-22)16-9-7-6-8-10-16/h6-13,15H,4-5,14H2,1-3H3,(H,24,28)