(2R)-2-acetamido-3-[(Z)-1-diphenylphosphanyloct-1-en-2-yl]sulfanyl-propanoic acid

Systemtic Name: (2R)-2-acetamido-3-[(Z)-1-diphenylphosphanyloct-1-en-2-yl]sulfanyl-propanoic acid Openeye Name: (2R)-2-acetamido-3-[(1Z)-1-(diphenylphosphanylmethylene)heptyl]sulfanyl-propanoic acid CAS Name: (2R)-2-acetamido-3-[[(Z)-1-diphenylphosphinooct-1-en-2-yl]thio]propanoic acid IUPAC Name: (2R)-2-acetamido-3-[(Z)-1-diphenylphosphanyloct-1-en-2-yl]sulfanylpropanoic acid Traditional Name: (2R)-2-acetamido-3-[[(Z)-2-diphenylphosphino-1-hexyl-vinyl]thio]propionic acid Formula: C25H32NO3PS MolecularWeight: 457.565241

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=CP(C1=CC=CC=C1)C2=CC=CC=C2)SCC(C(=O)O)NC(=O)C

Isomeric SMILES

CCCCCC/C(=C/P(C1=CC=CC=C1)C2=CC=CC=C2)/SC[C@@H](C(=O)O)NC(=O)C

InChI

InChI=1S/C25H32NO3PS/c1-3-4-5-12-17-23(31-19-24(25(28)29)26-20(2)27)18-30(21-13-8-6-9-14-21)22-15-10-7-11-16-22/h6-11,13-16,18,24H,3-5,12,17,19H2,1-2H3,(H,26,27)(H,28,29)/b23-18-/t24-/m0/s1