[2-(2,3-dihydro-1,4-benzodioxin-5-yl)-2-oxidanylidene-ethyl] 2-(cyclohexylcarbonylamino)benzoate

Systemtic Name: [2-(2,3-dihydro-1,4-benzodioxin-5-yl)-2-oxidanylidene-ethyl] 2-(cyclohexylcarbonylamino)benzoate Openeye Name: [2-(2,3-dihydro-1,4-benzodioxin-5-yl)-2-oxo-ethyl] 2-(cyclohexanecarbonylamino)benzoate CAS Name: 2-[[cyclohexyl(oxo)methyl]amino]benzoic acid [2-(2,3-dihydro-1,4-benzodioxin-5-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydro-1,4-benzodioxin-5-yl)-2-oxoethyl] 2-(cyclohexanecarbonylamino)benzoate Traditional Name: 2-(cyclohexanecarbonylamino)benzoic acid [2-(2,3-dihydro-1,4-benzodioxin-5-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=C4C(=CC=C3)OCCO4

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=CC=CC=C2C(=O)OCC(=O)C3=C4C(=CC=C3)OCCO4

InChI

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