[2-(aminocarbonylamino)-2-oxidanylidene-ethyl] 3,4,5-triethoxybenzoate

Systemtic Name: [2-(aminocarbonylamino)-2-oxidanylidene-ethyl] 3,4,5-triethoxybenzoate Openeye Name: (2-oxo-2-ureido-ethyl) 3,4,5-triethoxybenzoate CAS Name: 3,4,5-triethoxybenzoic acid [2-(carbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(carbamoylamino)-2-oxoethyl] 3,4,5-triethoxybenzoate Traditional Name: 3,4,5-triethoxybenzoic acid (2-keto-2-ureido-ethyl) ester Formula: C16H22N2O7 MolecularWeight: 354.35508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O7/c1-4-22-11-7-10(8-12(23-5-2)14(11)24-6-3)15(20)25-9-13(19)18-16(17)21/h7-8H,4-6,9H2,1-3H3,(H3,17,18,19,21)