4-[(2-azanyl-4-methyl-pentanoyl)amino]-5-[[3-methyl-1-[(4-methylsulfanyl-1-oxidanyl-1-oxidanylidene-butan-2-yl)amino]-1-oxidanylidene-butan-2-yl]amino]-5-oxidanylidene-pentanoic acid

Systemtic Name: 4-[(2-azanyl-4-methyl-pentanoyl)amino]-5-[[3-methyl-1-[(4-methylsulfanyl-1-oxidanyl-1-oxidanylidene-butan-2-yl)amino]-1-oxidanylidene-butan-2-yl]amino]-5-oxidanylidene-pentanoic acid Openeye Name: 4-[(2-amino-4-methyl-pentanoyl)amino]-5-[[1-[(1-carboxy-3-methylsulfanyl-propyl)carbamoyl]-2-methyl-propyl]amino]-5-oxo-pentanoic acid CAS Name: 4-[(2-amino-4-methyl-1-oxopentyl)amino]-5-[[1-[[1-hydroxy-4-(methylthio)-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-5-oxopentanoic acid IUPAC Name: 4-[(2-amino-4-methylpentanoyl)amino]-5-[[1-[(1-hydroxy-4-methylsulfanyl-1-oxobutan-2-yl)amino]-3-methyl-1-oxobutan-2-yl]amino]-5-oxopentanoic acid Traditional Name: 4-[(2-amino-4-methyl-pentanoyl)amino]-5-[[1-[[1-carboxy-3-(methylthio)propyl]carbamoyl]-2-methyl-propyl]amino]-5-keto-valeric acid Formula: C21H38N4O7S MolecularWeight: 490.61402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H38N4O7S/c1-11(2)10-13(22)18(28)23-14(6-7-16(26)27)19(29)25-17(12(3)4)20(30)24-15(21(31)32)8-9-33-5/h11-15,17H,6-10,22H2,1-5H3,(H,23,28)(H,24,30)(H,25,29)(H,26,27)(H,31,32)