(2-azanyl-2-oxidanylidene-ethyl) 2-(cyclohexylcarbonylamino)-4,5-dimethoxy-benzoate

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) 2-(cyclohexylcarbonylamino)-4,5-dimethoxy-benzoate Openeye Name: (2-amino-2-oxo-ethyl) 2-(cyclohexanecarbonylamino)-4,5-dimethoxy-benzoate CAS Name: 2-[[cyclohexyl(oxo)methyl]amino]-4,5-dimethoxybenzoic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) 2-(cyclohexanecarbonylamino)-4,5-dimethoxybenzoate Traditional Name: 2-(cyclohexanecarbonylamino)-4,5-dimethoxy-benzoic acid (2-amino-2-keto-ethyl) ester Formula: C18H24N2O6 MolecularWeight: 364.39296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)OCC(=O)N)NC(=O)C2CCCCC2)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)OCC(=O)N)NC(=O)C2CCCCC2)OC

InChI

InChI=1S/C18H24N2O6/c1-24-14-8-12(18(23)26-10-16(19)21)13(9-15(14)25-2)20-17(22)11-6-4-3-5-7-11/h8-9,11H,3-7,10H2,1-2H3,(H2,19,21)(H,20,22)