(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl 2-(cyclohexylcarbonylamino)-4,5-dimethoxy-benzoate

Systemtic Name: (4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl 2-(cyclohexylcarbonylamino)-4,5-dimethoxy-benzoate Openeye Name: (4-oxo-1,2,3-benzotriazin-3-yl)methyl 2-(cyclohexanecarbonylamino)-4,5-dimethoxy-benzoate CAS Name: 2-[[cyclohexyl(oxo)methyl]amino]-4,5-dimethoxybenzoic acid (4-oxo-1,2,3-benzotriazin-3-yl)methyl ester IUPAC Name: (4-oxo-1,2,3-benzotriazin-3-yl)methyl 2-(cyclohexanecarbonylamino)-4,5-dimethoxybenzoate Traditional Name: 2-(cyclohexanecarbonylamino)-4,5-dimethoxy-benzoic acid (4-keto-1,2,3-benzotriazin-3-yl)methyl ester Formula: C24H26N4O6 MolecularWeight: 466.48644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)OCN2C(=O)C3=CC=CC=C3N=N2)NC(=O)C4CCCCC4)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)OCN2C(=O)C3=CC=CC=C3N=N2)NC(=O)C4CCCCC4)OC

InChI

InChI=1S/C24H26N4O6/c1-32-20-12-17(19(13-21(20)33-2)25-22(29)15-8-4-3-5-9-15)24(31)34-14-28-23(30)16-10-6-7-11-18(16)26-27-28/h6-7,10-13,15H,3-5,8-9,14H2,1-2H3,(H,25,29)