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[1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 4-(4-hydroxyphenyl)benzoate

[1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 4-(4-hydroxyphenyl)benzoate

Systemtic Name:[1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 4-(4-hydroxyphenyl)benzoate
Openeye Name:(1-allophanoyl-2-methyl-propyl) 4-(4-hydroxyphenyl)benzoate
CAS Name:4-(4-hydroxyphenyl)benzoic acid [1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester
IUPAC Name:[1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] 4-(4-hydroxyphenyl)benzoate
Traditional Name:4-(4-hydroxyphenyl)benzoic acid (1-allophanoyl-2-methyl-propyl) ester
Formula: C19H20N2O5
MolecularWeight: 356.3725
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(=O)N)OC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)O


Isomeric SMILES

CC(C)C(C(=O)NC(=O)N)OC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)O


InChI

InChI=1S/C19H20N2O5/c1-11(2)16(17(23)21-19(20)25)26-18(24)14-5-3-12(4-6-14)13-7-9-15(22)10-8-13/h3-11,16,22H,1-2H3,(H3,20,21,23,25)


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