2-[2-[[2-[[2-[(2-azanyl-3-methyl-butanoyl)amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-methyl-butanoyl]amino]propanoylamino]butanedioic acid

Systemtic Name: 2-[2-[[2-[[2-[(2-azanyl-3-methyl-butanoyl)amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-methyl-butanoyl]amino]propanoylamino]butanedioic acid Openeye Name: 2-[2-[[2-[[2-[(2-amino-3-methyl-butanoyl)amino]-4-hydroxy-4-oxo-butanoyl]amino]-3-methyl-butanoyl]amino]propanoylamino]butanedioic acid CAS Name: 2-[[2-[[2-[[2-[(2-amino-3-methyl-1-oxobutyl)amino]-4-hydroxy-1,4-dioxobutyl]amino]-3-methyl-1-oxobutyl]amino]-1-oxopropyl]amino]butanedioic acid IUPAC Name: 2-[2-[[2-[[2-[(2-amino-3-methylbutanoyl)amino]-4-hydroxy-4-oxobutanoyl]amino]-3-methylbutanoyl]amino]propanoylamino]butanedioic acid Traditional Name: 2-[2-[[2-[[2-[(2-amino-3-methyl-butanoyl)amino]-4-hydroxy-4-keto-butanoyl]amino]-3-methyl-butanoyl]amino]propanoylamino]succinic acid Formula: C21H35N5O10 MolecularWeight: 517.5301

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H35N5O10/c1-8(2)15(22)19(33)24-11(6-13(27)28)18(32)26-16(9(3)4)20(34)23-10(5)17(31)25-12(21(35)36)7-14(29)30/h8-12,15-16H,6-7,22H2,1-5H3,(H,23,34)(H,24,33)(H,25,31)(H,26,32)(H,27,28)(H,29,30)(H,35,36)