2-[[5-azanyl-2-[[2-[(2-azanyl-4-methyl-pentanoyl)amino]-4-methyl-pentanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-4-methylsulfanyl-butanoic acid

Systemtic Name: 2-[[5-azanyl-2-[[2-[(2-azanyl-4-methyl-pentanoyl)amino]-4-methyl-pentanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-4-methylsulfanyl-butanoic acid Openeye Name: 2-[[5-amino-2-[[2-[(2-amino-4-methyl-pentanoyl)amino]-4-methyl-pentanoyl]amino]-5-oxo-pentanoyl]amino]-4-methylsulfanyl-butanoic acid CAS Name: 2-[[5-amino-2-[[2-[(2-amino-4-methyl-1-oxopentyl)amino]-4-methyl-1-oxopentyl]amino]-1,5-dioxopentyl]amino]-4-(methylthio)butanoic acid IUPAC Name: 2-[[5-amino-2-[[2-[(2-amino-4-methylpentanoyl)amino]-4-methylpentanoyl]amino]-5-oxopentanoyl]amino]-4-methylsulfanylbutanoic acid Traditional Name: 2-[[5-amino-2-[[2-[(2-amino-4-methyl-pentanoyl)amino]-4-methyl-pentanoyl]amino]-5-keto-pentanoyl]amino]-4-(methylthio)butyric acid Formula: C22H41N5O6S MolecularWeight: 503.65584

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CC(C)C)C(=O)NC(CCC(=O)N)C(=O)NC(CCSC)C(=O)O)N

Isomeric SMILES

CC(C)CC(C(=O)NC(CC(C)C)C(=O)NC(CCC(=O)N)C(=O)NC(CCSC)C(=O)O)N

InChI

InChI=1S/C22H41N5O6S/c1-12(2)10-14(23)19(29)27-17(11-13(3)4)21(31)25-15(6-7-18(24)28)20(30)26-16(22(32)33)8-9-34-5/h12-17H,6-11,23H2,1-5H3,(H2,24,28)(H,25,31)(H,26,30)(H,27,29)(H,32,33)