[4-[4-[[(2S)-1-methoxy-3-methyl-butan-2-yl]carbamoyl]phenyl]phenyl]-triphenyl-phosphanium

Systemtic Name: [4-[4-[[(2S)-1-methoxy-3-methyl-butan-2-yl]carbamoyl]phenyl]phenyl]-triphenyl-phosphanium Openeye Name: [4-[4-[[(1S)-1-(methoxymethyl)-2-methyl-propyl]carbamoyl]phenyl]phenyl]-triphenyl-phosphonium CAS Name: [4-[4-[[[(2S)-1-methoxy-3-methylbutan-2-yl]amino]-oxomethyl]phenyl]phenyl]-triphenylphosphonium IUPAC Name: [4-[4-[[(2S)-1-methoxy-3-methylbutan-2-yl]carbamoyl]phenyl]phenyl]-triphenylphosphanium Traditional Name: [4-[4-[[(1S)-1-(methoxymethyl)-2-methyl-propyl]carbamoyl]phenyl]phenyl]-triphenyl-phosphonium Formula: C37H37NO2P+ MolecularWeight: 558.668941

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(COC)NC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(C)[C@@H](COC)NC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C37H36NO2P/c1-28(2)36(27-40-3)38-37(39)31-21-19-29(20-22-31)30-23-25-35(26-24-30)41(32-13-7-4-8-14-32,33-15-9-5-10-16-33)34-17-11-6-12-18-34/h4-26,28,36H,27H2,1-3H3/p+1/t36-/m1/s1