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

Systemtic Name: [2-(2,3-dihydro-1,4-benzodioxin-5-yl)-2-oxidanylidene-ethyl] 2-(cyclopropylcarbonylamino)benzoate Openeye Name: [2-(2,3-dihydro-1,4-benzodioxin-5-yl)-2-oxo-ethyl] 2-(cyclopropanecarbonylamino)benzoate CAS Name: 2-[[cyclopropyl(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-(cyclopropanecarbonylamino)benzoate Traditional Name: 2-(cyclopropanecarbonylamino)benzoic acid [2-(2,3-dihydro-1,4-benzodioxin-5-yl)-2-keto-ethyl] ester Formula: C21H19NO6 MolecularWeight: 381.37866

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC=C2C(=O)OCC(=O)C3=C4C(=CC=C3)OCCO4

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC=C2C(=O)OCC(=O)C3=C4C(=CC=C3)OCCO4

InChI

InChI=1S/C21H19NO6/c23-17(15-5-3-7-18-19(15)27-11-10-26-18)12-28-21(25)14-4-1-2-6-16(14)22-20(24)13-8-9-13/h1-7,13H,8-12H2,(H,22,24)