[1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 3,4,5-triethoxybenzoate

Systemtic Name: [1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 3,4,5-triethoxybenzoate Openeye Name: (1-methyl-2-oxo-2-ureido-ethyl) 3,4,5-triethoxybenzoate CAS Name: 3,4,5-triethoxybenzoic acid [1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(carbamoylamino)-1-oxopropan-2-yl] 3,4,5-triethoxybenzoate Traditional Name: 3,4,5-triethoxybenzoic acid (2-keto-1-methyl-2-ureido-ethyl) ester Formula: C17H24N2O7 MolecularWeight: 368.38166

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)OC(C)C(=O)NC(=O)N

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)OC(C)C(=O)NC(=O)N

InChI

InChI=1S/C17H24N2O7/c1-5-23-12-8-11(9-13(24-6-2)14(12)25-7-3)16(21)26-10(4)15(20)19-17(18)22/h8-10H,5-7H2,1-4H3,(H3,18,19,20,22)