4-[(2-azanyl-2-methyl-3-oxidanyl-propanoyl)amino]-N-(2-oxidanylidene-1H-pyrimidin-6-yl)benzamide hydrochloride

Systemtic Name: 4-[(2-azanyl-2-methyl-3-oxidanyl-propanoyl)amino]-N-(2-oxidanylidene-1H-pyrimidin-6-yl)benzamide hydrochloride Openeye Name: 4-[(2-amino-3-hydroxy-2-methyl-propanoyl)amino]-N-(2-oxo-1H-pyrimidin-6-yl)benzamide hydrochloride CAS Name: 4-[(2-amino-3-hydroxy-2-methyl-1-oxopropyl)amino]-N-(2-oxo-1H-pyrimidin-6-yl)benzamide hydrochloride IUPAC Name: 4-[(2-amino-3-hydroxy-2-methylpropanoyl)amino]-N-(2-oxo-1H-pyrimidin-6-yl)benzamide hydrochloride Traditional Name: 4-[(2-amino-3-hydroxy-2-methyl-propanoyl)amino]-N-(2-keto-1H-pyrimidin-6-yl)benzamide hydrochloride Formula: C15H18ClN5O4 MolecularWeight: 367.78752

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)(C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=NC(=O)N2)N.Cl

Isomeric SMILES

CC(CO)(C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=NC(=O)N2)N.Cl

InChI

InChI=1S/C15H17N5O4.ClH/c1-15(16,8-21)13(23)18-10-4-2-9(3-5-10)12(22)19-11-6-7-17-14(24)20-11;/h2-7,21H,8,16H2,1H3,(H,18,23)(H2,17,19,20,22,24);1H