3-[2-(4-acetamido-5-ethoxy-4-ethoxycarbonyl-5-oxidanylidene-pentyl)phenyl]pentan-3-ylphosphonic acid

Systemtic Name: 3-[2-(4-acetamido-5-ethoxy-4-ethoxycarbonyl-5-oxidanylidene-pentyl)phenyl]pentan-3-ylphosphonic acid Openeye Name: [1-[2-(4-acetamido-5-ethoxy-4-ethoxycarbonyl-5-oxo-pentyl)phenyl]-1-ethyl-propyl]phosphonic acid CAS Name: 3-[2-(4-acetamido-5-ethoxy-4-ethoxycarbonyl-5-oxopentyl)phenyl]pentan-3-ylphosphonic acid IUPAC Name: 3-[2-(4-acetamido-5-ethoxy-4-ethoxycarbonyl-5-oxopentyl)phenyl]pentan-3-ylphosphonic acid Traditional Name: [1-[2-(4-acetamido-4-carbethoxy-5-ethoxy-5-keto-pentyl)phenyl]-1-ethyl-propyl]phosphonic acid Formula: C23H36NO8P MolecularWeight: 485.507601

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C1=CC=CC=C1CCCC(C(=O)OCC)(C(=O)OCC)NC(=O)C)P(=O)(O)O

Isomeric SMILES

CCC(CC)(C1=CC=CC=C1CCCC(C(=O)OCC)(C(=O)OCC)NC(=O)C)P(=O)(O)O

InChI

InChI=1S/C23H36NO8P/c1-6-22(7-2,33(28,29)30)19-15-11-10-13-18(19)14-12-16-23(24-17(5)25,20(26)31-8-3)21(27)32-9-4/h10-11,13,15H,6-9,12,14,16H2,1-5H3,(H,24,25)(H2,28,29,30)