[1-methoxy-4-[oxidanidyl(oxidanyl)amino]-1-oxidanylidene-3-phenyl-butan-2-yl]-triphenyl-phosphanium

Systemtic Name: [1-methoxy-4-[oxidanidyl(oxidanyl)amino]-1-oxidanylidene-3-phenyl-butan-2-yl]-triphenyl-phosphanium Openeye Name: [3-[hydroxy(oxido)amino]-1-methoxycarbonyl-2-phenyl-propyl]-triphenyl-phosphonium CAS Name: [4-[hydroxy(oxido)amino]-1-methoxy-1-oxo-3-phenylbutan-2-yl]-triphenylphosphonium IUPAC Name: [4-[hydroxy(oxido)amino]-1-methoxy-1-oxo-3-phenylbutan-2-yl]-triphenylphosphanium Traditional Name: [1-carbomethoxy-3-[hydroxy(oxido)amino]-2-phenyl-propyl]-triphenyl-phosphonium Formula: C29H28NO4P MolecularWeight: 485.510681

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C(CN(O)[O-])C1=CC=CC=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC(=O)C(C(CN(O)[O-])C1=CC=CC=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H28NO4P/c1-34-29(31)28(27(22-30(32)33)23-14-6-2-7-15-23)35(24-16-8-3-9-17-24,25-18-10-4-11-19-25)26-20-12-5-13-21-26/h2-21,27-28,32H,22H2,1H3