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

Systemtic Name: 3-azanyl-4-[[1-[[1-(carboxymethylamino)-3-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-4-[[1-[[1-(carboxymethylcarbamoyl)-2-hydroxy-propyl]carbamoyl]-2-methyl-propyl]amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-[[1-[[1-(carboxymethylamino)-3-hydroxy-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[[1-[[1-(carboxymethylamino)-3-hydroxy-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-oxobutanoic acid Traditional Name: 3-amino-4-[[1-[[1-(carboxymethylcarbamoyl)-2-hydroxy-propyl]carbamoyl]-2-methyl-propyl]amino]-4-keto-butyric acid Formula: C15H26N4O8 MolecularWeight: 390.38894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H26N4O8/c1-6(2)11(18-13(25)8(16)4-9(21)22)15(27)19-12(7(3)20)14(26)17-5-10(23)24/h6-8,11-12,20H,4-5,16H2,1-3H3,(H,17,26)(H,18,25)(H,19,27)(H,21,22)(H,23,24)