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[1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 4-(4-hydroxyphenyl)benzoate

[1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 4-(4-hydroxyphenyl)benzoate

Systemtic Name:[1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 4-(4-hydroxyphenyl)benzoate
Openeye Name:(1-methyl-2-oxo-2-ureido-ethyl) 4-(4-hydroxyphenyl)benzoate
CAS Name:4-(4-hydroxyphenyl)benzoic acid [1-(carbamoylamino)-1-oxopropan-2-yl] ester
IUPAC Name:[1-(carbamoylamino)-1-oxopropan-2-yl] 4-(4-hydroxyphenyl)benzoate
Traditional Name:4-(4-hydroxyphenyl)benzoic acid (2-keto-1-methyl-2-ureido-ethyl) ester
Formula: C17H16N2O5
MolecularWeight: 328.31934
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H16N2O5/c1-10(15(21)19-17(18)23)24-16(22)13-4-2-11(3-5-13)12-6-8-14(20)9-7-12/h2-10,20H,1H3,(H3,18,19,21,23)


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