[1-(cyclopentylmethylsulfonyl)-4-(2-phenylmethoxyethanoylamino)butan-2-yl] dihydrogen phosphate

Systemtic Name: [1-(cyclopentylmethylsulfonyl)-4-(2-phenylmethoxyethanoylamino)butan-2-yl] dihydrogen phosphate Openeye Name: [3-[(2-benzyloxyacetyl)amino]-1-(cyclopentylmethylsulfonylmethyl)propyl] dihydrogen phosphate CAS Name: [1-(cyclopentylmethylsulfonyl)-4-[(1-oxo-2-phenylmethoxyethyl)amino]butan-2-yl] dihydrogen phosphate IUPAC Name: [1-(cyclopentylmethylsulfonyl)-4-[(2-phenylmethoxyacetyl)amino]butan-2-yl] dihydrogen phosphate Traditional Name: [3-[(2-benzoxyacetyl)amino]-1-(cyclopentylmethylsulfonylmethyl)propyl] dihydrogen phosphate Formula: C19H30NO8PS MolecularWeight: 463.482161

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30NO8PS/c21-19(13-27-12-16-6-2-1-3-7-16)20-11-10-18(28-29(22,23)24)15-30(25,26)14-17-8-4-5-9-17/h1-3,6-7,17-18H,4-5,8-15H2,(H,20,21)(H2,22,23,24)