methyl 2-[2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethanoylamino]-5-morpholin-4-yl-benzoate

Systemtic Name: methyl 2-[2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethanoylamino]-5-morpholin-4-yl-benzoate Openeye Name: methyl 2-[[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetyl]amino]-5-morpholino-benzoate CAS Name: 2-[[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-1-oxoethyl]amino]-5-(4-morpholinyl)benzoic acid methyl ester IUPAC Name: methyl 2-[[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetyl]amino]-5-morpholin-4-ylbenzoate Traditional Name: 2-[[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetyl]amino]-5-morpholino-benzoic acid methyl ester Formula: C22H23ClN2O6 MolecularWeight: 446.88082

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=CC(=C1)N2CCOCC2)NC(=O)CC3=CC4=C(C(=C3)Cl)OCCO4

Isomeric SMILES

COC(=O)C1=C(C=CC(=C1)N2CCOCC2)NC(=O)CC3=CC4=C(C(=C3)Cl)OCCO4

InChI

InChI=1S/C22H23ClN2O6/c1-28-22(27)16-13-15(25-4-6-29-7-5-25)2-3-18(16)24-20(26)12-14-10-17(23)21-19(11-14)30-8-9-31-21/h2-3,10-11,13H,4-9,12H2,1H3,(H,24,26)