2-azanyl-6-[5-[(5-azanyl-6-oxidanyl-6-oxidanylidene-hexyl)carbamoyloxy]pentoxycarbonylamino]hexanoic acid

Systemtic Name: 2-azanyl-6-[5-[(5-azanyl-6-oxidanyl-6-oxidanylidene-hexyl)carbamoyloxy]pentoxycarbonylamino]hexanoic acid Openeye Name: 2-amino-6-[5-[(5-amino-6-hydroxy-6-oxo-hexyl)carbamoyloxy]pentoxycarbonylamino]hexanoic acid CAS Name: 2-amino-6-[[5-[[(5-amino-6-hydroxy-6-oxohexyl)amino]-oxomethoxy]pentoxy-oxomethyl]amino]hexanoic acid IUPAC Name: 2-amino-6-[5-[(5-amino-6-hydroxy-6-oxohexyl)carbamoyloxy]pentoxycarbonylamino]hexanoic acid Traditional Name: 2-amino-6-[5-[(5-amino-6-hydroxy-6-keto-hexyl)carbamoyloxy]pentoxycarbonylamino]hexanoic acid Formula: C19H36N4O8 MolecularWeight: 448.51114

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Descriptors Computed from Structure

Canonical SMILES:

C(CCOC(=O)NCCCCC(C(=O)O)N)CCOC(=O)NCCCCC(C(=O)O)N

Isomeric SMILES

C(CCOC(=O)NCCCCC(C(=O)O)N)CCOC(=O)NCCCCC(C(=O)O)N

InChI

InChI=1S/C19H36N4O8/c20-14(16(24)25)8-2-4-10-22-18(28)30-12-6-1-7-13-31-19(29)23-11-5-3-9-15(21)17(26)27/h14-15H,1-13,20-21H2,(H,22,28)(H,23,29)(H,24,25)(H,26,27)