[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-ethyl] 2-(cyclohexylcarbonylamino)benzoate

Systemtic Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-ethyl] 2-(cyclohexylcarbonylamino)benzoate Openeye Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxo-ethyl] 2-(cyclohexanecarbonylamino)benzoate CAS Name: 2-[[cyclohexyl(oxo)methyl]amino]benzoic acid [2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl] 2-(cyclohexanecarbonylamino)benzoate Traditional Name: 2-(cyclohexanecarbonylamino)benzoic acid [2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-keto-ethyl] ester Formula: C24H25NO6 MolecularWeight: 423.4584

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=CC=CC=C2C(=O)OCC(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=CC=CC=C2C(=O)OCC(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C24H25NO6/c26-20(17-10-11-21-22(14-17)30-13-12-29-21)15-31-24(28)18-8-4-5-9-19(18)25-23(27)16-6-2-1-3-7-16/h4-5,8-11,14,16H,1-3,6-7,12-13,15H2,(H,25,27)