[1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 3,5-dimethoxy-4-methyl-benzoate

Systemtic Name: [1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 3,5-dimethoxy-4-methyl-benzoate Openeye Name: (1-allophanoyl-2-methyl-propyl) 3,5-dimethoxy-4-methyl-benzoate CAS Name: 3,5-dimethoxy-4-methylbenzoic acid [1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] 3,5-dimethoxy-4-methylbenzoate Traditional Name: 3,5-dimethoxy-4-methyl-benzoic acid (1-allophanoyl-2-methyl-propyl) ester Formula: C16H22N2O6 MolecularWeight: 338.35568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC)C(=O)OC(C(C)C)C(=O)NC(=O)N)OC

Isomeric SMILES

CC1=C(C=C(C=C1OC)C(=O)OC(C(C)C)C(=O)NC(=O)N)OC

InChI

InChI=1S/C16H22N2O6/c1-8(2)13(14(19)18-16(17)21)24-15(20)10-6-11(22-4)9(3)12(7-10)23-5/h6-8,13H,1-5H3,(H3,17,18,19,21)