ethyl 4-[[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,2-oxazol-3-yl]carbonylamino]benzoate

Systemtic Name: ethyl 4-[[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,2-oxazol-3-yl]carbonylamino]benzoate Openeye Name: ethyl 4-[[5-(2,3-dihydro-1,4-benzodioxin-6-yl)isoxazole-3-carbonyl]amino]benzoate CAS Name: 4-[[[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-isoxazolyl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,2-oxazole-3-carbonyl]amino]benzoate Traditional Name: 4-[[5-(2,3-dihydro-1,4-benzodioxin-6-yl)isoxazole-3-carbonyl]amino]benzoic acid ethyl ester Formula: C21H18N2O6 MolecularWeight: 394.37742

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=NOC(=C2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=NOC(=C2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H18N2O6/c1-2-26-21(25)13-3-6-15(7-4-13)22-20(24)16-12-18(29-23-16)14-5-8-17-19(11-14)28-10-9-27-17/h3-8,11-12H,2,9-10H2,1H3,(H,22,24)