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

Systemtic Name: [1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 3,4-diethoxybenzoate Openeye Name: (1-allophanoyl-2-methyl-propyl) 3,4-diethoxybenzoate CAS Name: 3,4-diethoxybenzoic acid [1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] 3,4-diethoxybenzoate Traditional Name: 3,4-diethoxybenzoic acid (1-allophanoyl-2-methyl-propyl) ester Formula: C17H24N2O6 MolecularWeight: 352.38226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O6/c1-5-23-12-8-7-11(9-13(12)24-6-2)16(21)25-14(10(3)4)15(20)19-17(18)22/h7-10,14H,5-6H2,1-4H3,(H3,18,19,20,22)