[1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 2-(2-phenoxyethoxy)benzoate

Systemtic Name: [1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 2-(2-phenoxyethoxy)benzoate Openeye Name: (1-methyl-2-oxo-2-ureido-ethyl) 2-(2-phenoxyethoxy)benzoate CAS Name: 2-(2-phenoxyethoxy)benzoic acid [1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(carbamoylamino)-1-oxopropan-2-yl] 2-(2-phenoxyethoxy)benzoate Traditional Name: 2-(2-phenoxyethoxy)benzoic acid (2-keto-1-methyl-2-ureido-ethyl) ester Formula: C19H20N2O6 MolecularWeight: 372.3719

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)OC(=O)C1=CC=CC=C1OCCOC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NC(=O)N)OC(=O)C1=CC=CC=C1OCCOC2=CC=CC=C2

InChI

InChI=1S/C19H20N2O6/c1-13(17(22)21-19(20)24)27-18(23)15-9-5-6-10-16(15)26-12-11-25-14-7-3-2-4-8-14/h2-10,13H,11-12H2,1H3,(H3,20,21,22,24)