(1-acetamido-2-methoxy-2-oxidanylidene-ethyl)-triphenyl-phosphanium

Systemtic Name: (1-acetamido-2-methoxy-2-oxidanylidene-ethyl)-triphenyl-phosphanium Openeye Name: (1-acetamido-2-methoxy-2-oxo-ethyl)-triphenyl-phosphonium CAS Name: (1-acetamido-2-methoxy-2-oxoethyl)-triphenylphosphonium IUPAC Name: (1-acetamido-2-methoxy-2-oxoethyl)-triphenylphosphanium Traditional Name: (1-acetamido-2-keto-2-methoxy-ethyl)-triphenyl-phosphonium Formula: C23H23NO3P+ MolecularWeight: 392.407381

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C(=O)OC)[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC(C(=O)OC)[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H22NO3P/c1-18(25)24-22(23(26)27-2)28(19-12-6-3-7-13-19,20-14-8-4-9-15-20)21-16-10-5-11-17-21/h3-17,22H,1-2H3/p+1