3-azanyl-4-[[3-methyl-1-[[4-methylsulfanyl-1-oxidanylidene-1-[(1-oxidanyl-1-oxidanylidene-propan-2-yl)amino]butan-2-yl]amino]-1-oxidanylidene-butan-2-yl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 3-azanyl-4-[[3-methyl-1-[[4-methylsulfanyl-1-oxidanylidene-1-[(1-oxidanyl-1-oxidanylidene-propan-2-yl)amino]butan-2-yl]amino]-1-oxidanylidene-butan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-4-[[1-[[1-[(2-hydroxy-1-methyl-2-oxo-ethyl)carbamoyl]-3-methylsulfanyl-propyl]carbamoyl]-2-methyl-propyl]amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-[[1-[[1-[(1-hydroxy-1-oxopropan-2-yl)amino]-4-(methylthio)-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[[1-[[1-[(1-hydroxy-1-oxopropan-2-yl)amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-oxobutanoic acid Traditional Name: 3-amino-4-[[1-[[1-[(2-hydroxy-2-keto-1-methyl-ethyl)carbamoyl]-3-(methylthio)propyl]carbamoyl]-2-methyl-propyl]amino]-4-keto-butyric acid Formula: C17H30N4O7S MolecularWeight: 434.5077

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H30N4O7S/c1-8(2)13(21-14(24)10(18)7-12(22)23)16(26)20-11(5-6-29-4)15(25)19-9(3)17(27)28/h8-11,13H,5-7,18H2,1-4H3,(H,19,25)(H,20,26)(H,21,24)(H,22,23)(H,27,28)