ethyl 4-[2-[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]ethanoylamino]benzoate

Systemtic Name: ethyl 4-[2-[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]ethanoylamino]benzoate Openeye Name: ethyl 4-[[2-[5-(1,3-benzodioxol-5-yl)isoxazol-3-yl]acetyl]amino]benzoate CAS Name: 4-[[2-[5-(1,3-benzodioxol-5-yl)-3-isoxazolyl]-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]acetyl]amino]benzoate Traditional Name: 4-[[2-[5-(1,3-benzodioxol-5-yl)isoxazol-3-yl]acetyl]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)CC2=NOC(=C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)CC2=NOC(=C2)C3=CC4=C(C=C3)OCO4

InChI

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