[1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 2-oxidanyl-3,5-di(propan-2-yl)benzoate

Systemtic Name: [1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 2-oxidanyl-3,5-di(propan-2-yl)benzoate Openeye Name: (1-allophanoyl-2-methyl-propyl) 2-hydroxy-3,5-diisopropyl-benzoate CAS Name: 2-hydroxy-3,5-di(propan-2-yl)benzoic acid [1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] 2-hydroxy-3,5-di(propan-2-yl)benzoate Traditional Name: 2-hydroxy-3,5-diisopropyl-benzoic acid (1-allophanoyl-2-methyl-propyl) ester Formula: C19H28N2O5 MolecularWeight: 364.43602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C(=C1)C(=O)OC(C(C)C)C(=O)NC(=O)N)O)C(C)C

Isomeric SMILES

CC(C)C1=CC(=C(C(=C1)C(=O)OC(C(C)C)C(=O)NC(=O)N)O)C(C)C

InChI

InChI=1S/C19H28N2O5/c1-9(2)12-7-13(10(3)4)15(22)14(8-12)18(24)26-16(11(5)6)17(23)21-19(20)25/h7-11,16,22H,1-6H3,(H3,20,21,23,25)