ethyl 4-[2-[3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoyloxy]ethanoylamino]benzoate

Systemtic Name: ethyl 4-[2-[3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoyloxy]ethanoylamino]benzoate Openeye Name: ethyl 4-[[2-[3-(2-oxo-1,3-benzoxazol-3-yl)propanoyloxy]acetyl]amino]benzoate CAS Name: 4-[[1-oxo-2-[1-oxo-3-(2-oxo-1,3-benzoxazol-3-yl)propoxy]ethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[3-(2-oxo-1,3-benzoxazol-3-yl)propanoyloxy]acetyl]amino]benzoate Traditional Name: 4-[[2-[3-(2-keto-1,3-benzoxazol-3-yl)propanoyloxy]acetyl]amino]benzoic acid ethyl ester Formula: C21H20N2O7 MolecularWeight: 412.3927

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)CCN2C3=CC=CC=C3OC2=O

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)CCN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C21H20N2O7/c1-2-28-20(26)14-7-9-15(10-8-14)22-18(24)13-29-19(25)11-12-23-16-5-3-4-6-17(16)30-21(23)27/h3-10H,2,11-13H2,1H3,(H,22,24)