[2-(aminocarbonylamino)-2-oxidanylidene-ethyl] 2-(cyclohexylcarbonylamino)-4,5-dimethoxy-benzoate

Systemtic Name: [2-(aminocarbonylamino)-2-oxidanylidene-ethyl] 2-(cyclohexylcarbonylamino)-4,5-dimethoxy-benzoate Openeye Name: (2-oxo-2-ureido-ethyl) 2-(cyclohexanecarbonylamino)-4,5-dimethoxy-benzoate CAS Name: 2-[[cyclohexyl(oxo)methyl]amino]-4,5-dimethoxybenzoic acid [2-(carbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(carbamoylamino)-2-oxoethyl] 2-(cyclohexanecarbonylamino)-4,5-dimethoxybenzoate Traditional Name: 2-(cyclohexanecarbonylamino)-4,5-dimethoxy-benzoic acid (2-keto-2-ureido-ethyl) ester Formula: C19H25N3O7 MolecularWeight: 407.4177

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O7/c1-27-14-8-12(18(25)29-10-16(23)22-19(20)26)13(9-15(14)28-2)21-17(24)11-6-4-3-5-7-11/h8-9,11H,3-7,10H2,1-2H3,(H,21,24)(H3,20,22,23,26)