(2-acetamido-3-methyl-butyl) 2-(2-diphenylphosphanylcyclopentyl)ethanoate

Systemtic Name: (2-acetamido-3-methyl-butyl) 2-(2-diphenylphosphanylcyclopentyl)ethanoate Openeye Name: (2-acetamido-3-methyl-butyl) 2-(2-diphenylphosphanylcyclopentyl)acetate CAS Name: 2-(2-diphenylphosphinocyclopentyl)acetic acid (2-acetamido-3-methylbutyl) ester IUPAC Name: (2-acetamido-3-methylbutyl) 2-(2-diphenylphosphanylcyclopentyl)acetate Traditional Name: 2-(2-diphenylphosphinocyclopentyl)acetic acid (2-acetamido-3-methyl-butyl) ester Formula: C26H29NO3P MolecularWeight: 434.487121

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(COC(=O)C[C]1[CH][CH][CH][C]1P(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)C

Isomeric SMILES

CC(C)C(COC(=O)C[C]1[CH][CH][CH][C]1P(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)C

InChI

InChI=1S/C26H29NO3P/c1-19(2)24(27-20(3)28)18-30-26(29)17-21-11-10-16-25(21)31(22-12-6-4-7-13-22)23-14-8-5-9-15-23/h4-16,19,24H,17-18H2,1-3H3,(H,27,28)