5-(aminocarbonylamino)-2-azanyl-N-(4-methylphenyl)pentanamide

Systemtic Name: 5-(aminocarbonylamino)-2-azanyl-N-(4-methylphenyl)pentanamide Openeye Name: 2-amino-N-(p-tolyl)-5-ureido-pentanamide CAS Name: 2-amino-5-(carbamoylamino)-N-(4-methylphenyl)pentanamide IUPAC Name: 2-amino-5-(carbamoylamino)-N-(4-methylphenyl)pentanamide Traditional Name: 2-amino-N-(p-tolyl)-5-ureido-valeramide Formula: C13H20N4O2 MolecularWeight: 264.3235

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(CCCNC(=O)N)N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(CCCNC(=O)N)N

InChI

InChI=1S/C13H20N4O2/c1-9-4-6-10(7-5-9)17-12(18)11(14)3-2-8-16-13(15)19/h4-7,11H,2-3,8,14H2,1H3,(H,17,18)(H3,15,16,19)