[3-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]-diphenyl-(phenylmethyl)phosphanium

Systemtic Name: [3-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]-diphenyl-(phenylmethyl)phosphanium Openeye Name: benzyl-[3-(tert-butoxycarbonylamino)phenyl]-diphenyl-phosphonium CAS Name: [3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]phenyl]-diphenyl-(phenylmethyl)phosphonium IUPAC Name: benzyl-[3-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]-diphenylphosphanium Traditional Name: benzyl-[3-(tert-butoxycarbonylamino)phenyl]-diphenyl-phosphonium Formula: C30H31NO2P+ MolecularWeight: 468.546401

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1=CC(=CC=C1)[P+](CC2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)OC(=O)NC1=CC(=CC=C1)[P+](CC2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H30NO2P/c1-30(2,3)33-29(32)31-25-16-13-21-28(22-25)34(26-17-9-5-10-18-26,27-19-11-6-12-20-27)23-24-14-7-4-8-15-24/h4-22H,23H2,1-3H3/p+1