1-[(2-azanyl-4-methyl-pentanoyl)amino]-3-phenyl-urea hydrochloride

Systemtic Name: 1-[(2-azanyl-4-methyl-pentanoyl)amino]-3-phenyl-urea hydrochloride Openeye Name: 1-[(2-amino-4-methyl-pentanoyl)amino]-3-phenyl-urea hydrochloride CAS Name: 1-[(2-amino-4-methyl-1-oxopentyl)amino]-3-phenylurea hydrochloride IUPAC Name: 1-[(2-amino-4-methylpentanoyl)amino]-3-phenylurea hydrochloride Traditional Name: 1-[(2-amino-4-methyl-pentanoyl)amino]-3-phenyl-urea hydrochloride Formula: C13H21ClN4O2 MolecularWeight: 300.78444

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NNC(=O)NC1=CC=CC=C1)N.Cl

Isomeric SMILES

CC(C)CC(C(=O)NNC(=O)NC1=CC=CC=C1)N.Cl

InChI

InChI=1S/C13H20N4O2.ClH/c1-9(2)8-11(14)12(18)16-17-13(19)15-10-6-4-3-5-7-10;/h3-7,9,11H,8,14H2,1-2H3,(H,16,18)(H2,15,17,19);1H