(2-phenyl-1,3-oxazol-4-yl)methyl 2-[(3,4-diethoxyphenyl)carbonylamino]ethanoate

Systemtic Name: (2-phenyl-1,3-oxazol-4-yl)methyl 2-[(3,4-diethoxyphenyl)carbonylamino]ethanoate Openeye Name: (2-phenyloxazol-4-yl)methyl 2-[(3,4-diethoxybenzoyl)amino]acetate CAS Name: 2-[[(3,4-diethoxyphenyl)-oxomethyl]amino]acetic acid (2-phenyl-4-oxazolyl)methyl ester IUPAC Name: (2-phenyl-1,3-oxazol-4-yl)methyl 2-[(3,4-diethoxybenzoyl)amino]acetate Traditional Name: 2-[(3,4-diethoxybenzoyl)amino]acetic acid (2-phenyloxazol-4-yl)methyl ester Formula: C23H24N2O6 MolecularWeight: 424.44646

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)OCC2=COC(=N2)C3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)OCC2=COC(=N2)C3=CC=CC=C3)OCC

InChI

InChI=1S/C23H24N2O6/c1-3-28-19-11-10-17(12-20(19)29-4-2)22(27)24-13-21(26)30-14-18-15-31-23(25-18)16-8-6-5-7-9-16/h5-12,15H,3-4,13-14H2,1-2H3,(H,24,27)