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

Systemtic Name: 2-[[2-[2-[(2-azanyl-4-oxidanyl-4-oxidanylidene-butanoyl)amino]propanoylamino]-3-methyl-pentanoyl]amino]butanedioic acid Openeye Name: 2-[[2-[2-[(2-amino-4-hydroxy-4-oxo-butanoyl)amino]propanoylamino]-3-methyl-pentanoyl]amino]butanedioic acid CAS Name: 2-[[2-[[2-[(2-amino-4-hydroxy-1,4-dioxobutyl)amino]-1-oxopropyl]amino]-3-methyl-1-oxopentyl]amino]butanedioic acid IUPAC Name: 2-[[2-[2-[(2-amino-4-hydroxy-4-oxobutanoyl)amino]propanoylamino]-3-methylpentanoyl]amino]butanedioic acid Traditional Name: 2-[[2-[2-[(2-amino-4-hydroxy-4-keto-butanoyl)amino]propanoylamino]-3-methyl-pentanoyl]amino]succinic acid Formula: C17H28N4O9 MolecularWeight: 432.42562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N4O9/c1-4-7(2)13(16(28)20-10(17(29)30)6-12(24)25)21-14(26)8(3)19-15(27)9(18)5-11(22)23/h7-10,13H,4-6,18H2,1-3H3,(H,19,27)(H,20,28)(H,21,26)(H,22,23)(H,24,25)(H,29,30)