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4-[3-[[2-(aminocarbonylamino)-2-oxidanylidene-ethyl]-ethyl-amino]propanoylamino]benzamide

4-[3-[[2-(aminocarbonylamino)-2-oxidanylidene-ethyl]-ethyl-amino]propanoylamino]benzamide

Systemtic Name:4-[3-[[2-(aminocarbonylamino)-2-oxidanylidene-ethyl]-ethyl-amino]propanoylamino]benzamide
Openeye Name:4-[3-[ethyl-(2-oxo-2-ureido-ethyl)amino]propanoylamino]benzamide
CAS Name:4-[[3-[[2-(carbamoylamino)-2-oxoethyl]-ethylamino]-1-oxopropyl]amino]benzamide
IUPAC Name:4-[3-[[2-(carbamoylamino)-2-oxoethyl]-ethylamino]propanoylamino]benzamide
Traditional Name:4-[3-[ethyl-(2-keto-2-ureido-ethyl)amino]propanoylamino]benzamide
Formula: C15H21N5O4
MolecularWeight: 335.35834
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC(=O)NC1=CC=C(C=C1)C(=O)N)CC(=O)NC(=O)N


Isomeric SMILES

CCN(CCC(=O)NC1=CC=C(C=C1)C(=O)N)CC(=O)NC(=O)N


InChI

InChI=1S/C15H21N5O4/c1-2-20(9-13(22)19-15(17)24)8-7-12(21)18-11-5-3-10(4-6-11)14(16)23/h3-6H,2,7-9H2,1H3,(H2,16,23)(H,18,21)(H3,17,19,22,24)


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