oxidanylidene-[[(2S)-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-(4-phenylbutyl)phosphanium

Systemtic Name: oxidanylidene-[[(2S)-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-(4-phenylbutyl)phosphanium Openeye Name: [[(1S)-1-benzyl-2-oxo-ethyl]amino]-oxo-(4-phenylbutyl)phosphonium CAS Name: oxo-[[(2S)-1-oxo-3-phenylpropan-2-yl]amino]-(4-phenylbutyl)phosphonium IUPAC Name: oxo-[[(2S)-1-oxo-3-phenylpropan-2-yl]amino]-(4-phenylbutyl)phosphanium Traditional Name: [[(1S)-1-benzyl-2-keto-ethyl]amino]-keto-(4-phenylbutyl)phosphonium Formula: C19H23NO2P+ MolecularWeight: 328.365181

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC[P+](=O)NC(CC2=CC=CC=C2)C=O

Isomeric SMILES

C1=CC=C(C=C1)CCCC[P+](=O)N[C@@H](CC2=CC=CC=C2)C=O

InChI

InChI=1S/C19H23NO2P/c21-16-19(15-18-12-5-2-6-13-18)20-23(22)14-8-7-11-17-9-3-1-4-10-17/h1-6,9-10,12-13,16,19H,7-8,11,14-15H2,(H,20,22)/q+1/t19-/m0/s1