[(2S)-1-[(2R)-2-diphenoxyphosphorylpiperidin-1-yl]-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [(2S)-1-[(2R)-2-diphenoxyphosphorylpiperidin-1-yl]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-2-[(2R)-2-diphenoxyphosphoryl-1-piperidyl]-1-methyl-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-[(2R)-2-diphenoxyphosphoryl-1-piperidinyl]-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-1-[(2R)-2-diphenoxyphosphorylpiperidin-1-yl]-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-2-[(2R)-2-diphenoxyphosphorylpiperidino]-2-keto-1-methyl-ethyl]ammonium Formula: C20H26N2O4P+ MolecularWeight: 389.405201

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCC1P(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3)[NH3+]

Isomeric SMILES

C[C@@H](C(=O)N1CCCC[C@H]1P(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3)[NH3+]

InChI

InChI=1S/C20H25N2O4P/c1-16(21)20(23)22-15-9-8-14-19(22)27(24,25-17-10-4-2-5-11-17)26-18-12-6-3-7-13-18/h2-7,10-13,16,19H,8-9,14-15,21H2,1H3/p+1/t16-,19+/m0/s1