4-[[2-(aminocarbonylamino)-3-methyl-pentanoyl]amino]benzamide

Systemtic Name: 4-[[2-(aminocarbonylamino)-3-methyl-pentanoyl]amino]benzamide Openeye Name: 4-[(3-methyl-2-ureido-pentanoyl)amino]benzamide CAS Name: 4-[[2-(carbamoylamino)-3-methyl-1-oxopentyl]amino]benzamide IUPAC Name: 4-[[2-(carbamoylamino)-3-methylpentanoyl]amino]benzamide Traditional Name: 4-[(3-methyl-2-ureido-pentanoyl)amino]benzamide Formula: C14H20N4O3 MolecularWeight: 292.3336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N4O3/c1-3-8(2)11(18-14(16)21)13(20)17-10-6-4-9(5-7-10)12(15)19/h4-8,11H,3H2,1-2H3,(H2,15,19)(H,17,20)(H3,16,18,21)