4-azanyl-5-[4-azanyl-5-(2-azanyl-5-oxidanyl-5-oxidanylidene-pentanoyl)oxy-pentoxy]-5-oxidanylidene-pentanoic acid

Systemtic Name: 4-azanyl-5-[4-azanyl-5-(2-azanyl-5-oxidanyl-5-oxidanylidene-pentanoyl)oxy-pentoxy]-5-oxidanylidene-pentanoic acid Openeye Name: 4-amino-5-[4-amino-5-(2-amino-5-hydroxy-5-oxo-pentanoyl)oxy-pentoxy]-5-oxo-pentanoic acid CAS Name: 4-amino-5-[4-amino-5-(2-amino-5-hydroxy-1,5-dioxopentoxy)pentoxy]-5-oxopentanoic acid IUPAC Name: 4-amino-5-[4-amino-5-(2-amino-5-hydroxy-5-oxopentanoyl)oxypentoxy]-5-oxopentanoic acid Traditional Name: 4-amino-5-[4-amino-5-(2-amino-5-hydroxy-5-keto-pentanoyl)oxy-pentoxy]-5-keto-valeric acid Formula: C15H27N3O8 MolecularWeight: 377.39018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H27N3O8/c16-9(8-26-15(24)11(18)4-6-13(21)22)2-1-7-25-14(23)10(17)3-5-12(19)20/h9-11H,1-8,16-18H2,(H,19,20)(H,21,22)