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

Systemtic Name: (5-phenyl-1,3-oxazol-2-yl)methyl 2-[(3,4-dimethoxyphenyl)carbonylamino]ethanoate Openeye Name: (5-phenyloxazol-2-yl)methyl 2-[(3,4-dimethoxybenzoyl)amino]acetate CAS Name: 2-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]acetic acid (5-phenyl-2-oxazolyl)methyl ester IUPAC Name: (5-phenyl-1,3-oxazol-2-yl)methyl 2-[(3,4-dimethoxybenzoyl)amino]acetate Traditional Name: 2-(veratroylamino)acetic acid (5-phenyloxazol-2-yl)methyl ester Formula: C21H20N2O6 MolecularWeight: 396.3933

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC(=O)OCC2=NC=C(O2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC(=O)OCC2=NC=C(O2)C3=CC=CC=C3)OC

InChI

InChI=1S/C21H20N2O6/c1-26-16-9-8-15(10-17(16)27-2)21(25)23-12-20(24)28-13-19-22-11-18(29-19)14-6-4-3-5-7-14/h3-11H,12-13H2,1-2H3,(H,23,25)