2-[[4-methyl-2-[2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanoyl-(3-methylbutyl)amino]pentanoyl]amino]ethylazanium chloride

Systemtic Name: 2-[[4-methyl-2-[2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanoyl-(3-methylbutyl)amino]pentanoyl]amino]ethylazanium chloride Openeye Name: 2-[[2-[isopentyl-[2-(5-methyl-2,4-dioxo-pyrimidin-1-yl)acetyl]amino]-4-methyl-pentanoyl]amino]ethylammonium chloride CAS Name: 2-[[4-methyl-2-[3-methylbutyl-[2-(5-methyl-2,4-dioxo-1-pyrimidinyl)-1-oxoethyl]amino]-1-oxopentyl]amino]ethylammonium chloride IUPAC Name: 2-[[4-methyl-2-[3-methylbutyl-[2-(5-methyl-2,4-dioxopyrimidin-1-yl)acetyl]amino]pentanoyl]amino]ethylazanium chloride Traditional Name: 2-[[2-[[2-(2,4-diketo-5-methyl-pyrimidin-1-yl)acetyl]-isoamyl-amino]-4-methyl-pentanoyl]amino]ethylammonium chloride Formula: C20H36ClN5O4 MolecularWeight: 445.98394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)CC(=O)N(CCC(C)C)C(CC(C)C)C(=O)NCC[NH3+].[Cl-]

Isomeric SMILES

CC1=CN(C(=O)NC1=O)CC(=O)N(CCC(C)C)C(CC(C)C)C(=O)NCC[NH3+].[Cl-]

InChI

InChI=1S/C20H35N5O4.ClH/c1-13(2)6-9-25(16(10-14(3)4)19(28)22-8-7-21)17(26)12-24-11-15(5)18(27)23-20(24)29;/h11,13-14,16H,6-10,12,21H2,1-5H3,(H,22,28)(H,23,27,29);1H