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

Systemtic Name: 2-[[2-[2-[(2-azanyl-4-oxidanyl-4-oxidanylidene-butanoyl)amino]propanoylamino]-3-oxidanyl-butanoyl]amino]butanedioic acid Openeye Name: 2-[[2-[2-[(2-amino-4-hydroxy-4-oxo-butanoyl)amino]propanoylamino]-3-hydroxy-butanoyl]amino]butanedioic acid CAS Name: 2-[[2-[[2-[(2-amino-4-hydroxy-1,4-dioxobutyl)amino]-1-oxopropyl]amino]-3-hydroxy-1-oxobutyl]amino]butanedioic acid IUPAC Name: 2-[[2-[2-[(2-amino-4-hydroxy-4-oxobutanoyl)amino]propanoylamino]-3-hydroxybutanoyl]amino]butanedioic acid Traditional Name: 2-[[2-[2-[(2-amino-4-hydroxy-4-keto-butanoyl)amino]propanoylamino]-3-hydroxy-butanoyl]amino]succinic acid Formula: C15H24N4O10 MolecularWeight: 420.37186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N4O10/c1-5(17-13(26)7(16)3-9(21)22)12(25)19-11(6(2)20)14(27)18-8(15(28)29)4-10(23)24/h5-8,11,20H,3-4,16H2,1-2H3,(H,17,26)(H,18,27)(H,19,25)(H,21,22)(H,23,24)(H,28,29)