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[1-[4-(2,2-dimethylpropanoylamino)phenyl]-1-oxidanylidene-propan-2-yl] 4-(aminocarbonylamino)benzoate

[1-[4-(2,2-dimethylpropanoylamino)phenyl]-1-oxidanylidene-propan-2-yl] 4-(aminocarbonylamino)benzoate

Systemtic Name:[1-[4-(2,2-dimethylpropanoylamino)phenyl]-1-oxidanylidene-propan-2-yl] 4-(aminocarbonylamino)benzoate
Openeye Name:[2-[4-(2,2-dimethylpropanoylamino)phenyl]-1-methyl-2-oxo-ethyl] 4-ureidobenzoate
CAS Name:4-(carbamoylamino)benzoic acid [1-[4-[(2,2-dimethyl-1-oxopropyl)amino]phenyl]-1-oxopropan-2-yl] ester
IUPAC Name:[1-[4-(2,2-dimethylpropanoylamino)phenyl]-1-oxopropan-2-yl] 4-(carbamoylamino)benzoate
Traditional Name:4-ureidobenzoic acid [2-keto-1-methyl-2-[4-(pivaloylamino)phenyl]ethyl] ester
Formula: C22H25N3O5
MolecularWeight: 411.451
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H25N3O5/c1-13(30-19(27)15-7-11-17(12-8-15)25-21(23)29)18(26)14-5-9-16(10-6-14)24-20(28)22(2,3)4/h5-13H,1-4H3,(H,24,28)(H3,23,25,29)


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