[1-(cyclopentylmethylsulfonyl)-3-(2-phenylmethoxyethanoylamino)propan-2-yl] dihydrogen phosphate

Systemtic Name: [1-(cyclopentylmethylsulfonyl)-3-(2-phenylmethoxyethanoylamino)propan-2-yl] dihydrogen phosphate Openeye Name: [1-[[(2-benzyloxyacetyl)amino]methyl]-2-(cyclopentylmethylsulfonyl)ethyl] dihydrogen phosphate CAS Name: [1-(cyclopentylmethylsulfonyl)-3-[(1-oxo-2-phenylmethoxyethyl)amino]propan-2-yl] dihydrogen phosphate IUPAC Name: [1-(cyclopentylmethylsulfonyl)-3-[(2-phenylmethoxyacetyl)amino]propan-2-yl] dihydrogen phosphate Traditional Name: [1-[[(2-benzoxyacetyl)amino]methyl]-2-(cyclopentylmethylsulfonyl)ethyl] dihydrogen phosphate Formula: C18H28NO8PS MolecularWeight: 449.455581

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CS(=O)(=O)CC(CNC(=O)COCC2=CC=CC=C2)OP(=O)(O)O

Isomeric SMILES

C1CCC(C1)CS(=O)(=O)CC(CNC(=O)COCC2=CC=CC=C2)OP(=O)(O)O

InChI

InChI=1S/C18H28NO8PS/c20-18(12-26-11-15-6-2-1-3-7-15)19-10-17(27-28(21,22)23)14-29(24,25)13-16-8-4-5-9-16/h1-3,6-7,16-17H,4-5,8-14H2,(H,19,20)(H2,21,22,23)