(2-benzamido-1-methoxy-1-oxidanylidene-propan-2-yl)-triphenyl-phosphanium

Systemtic Name: (2-benzamido-1-methoxy-1-oxidanylidene-propan-2-yl)-triphenyl-phosphanium Openeye Name: (1-benzamido-2-methoxy-1-methyl-2-oxo-ethyl)-triphenyl-phosphonium CAS Name: (2-benzamido-1-methoxy-1-oxopropan-2-yl)-triphenylphosphonium IUPAC Name: (2-benzamido-1-methoxy-1-oxopropan-2-yl)-triphenylphosphanium Traditional Name: (1-benzamido-2-keto-2-methoxy-1-methyl-ethyl)-triphenyl-phosphonium Formula: C29H27NO3P+ MolecularWeight: 468.503341

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC)(NC(=O)C1=CC=CC=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)OC)(NC(=O)C1=CC=CC=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H26NO3P/c1-29(28(32)33-2,30-27(31)23-15-7-3-8-16-23)34(24-17-9-4-10-18-24,25-19-11-5-12-20-25)26-21-13-6-14-22-26/h3-22H,1-2H3/p+1