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

Systemtic Name: [1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 3,4-diethoxybenzoate Openeye Name: (1-methyl-2-oxo-2-ureido-ethyl) 3,4-diethoxybenzoate CAS Name: 3,4-diethoxybenzoic acid [1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(carbamoylamino)-1-oxopropan-2-yl] 3,4-diethoxybenzoate Traditional Name: 3,4-diethoxybenzoic acid (2-keto-1-methyl-2-ureido-ethyl) ester Formula: C15H20N2O6 MolecularWeight: 324.3291

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)OC(C)C(=O)NC(=O)N)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)OC(C)C(=O)NC(=O)N)OCC

InChI

InChI=1S/C15H20N2O6/c1-4-21-11-7-6-10(8-12(11)22-5-2)14(19)23-9(3)13(18)17-15(16)20/h6-9H,4-5H2,1-3H3,(H3,16,17,18,20)