[1-(cyclopentylmethylsulfonyl)-4-(3-phenylpropanoylamino)butan-2-yl] dihydrogen phosphate

Systemtic Name: [1-(cyclopentylmethylsulfonyl)-4-(3-phenylpropanoylamino)butan-2-yl] dihydrogen phosphate Openeye Name: [1-(cyclopentylmethylsulfonylmethyl)-3-(3-phenylpropanoylamino)propyl] dihydrogen phosphate CAS Name: [1-(cyclopentylmethylsulfonyl)-4-[(1-oxo-3-phenylpropyl)amino]butan-2-yl] dihydrogen phosphate IUPAC Name: [1-(cyclopentylmethylsulfonyl)-4-(3-phenylpropanoylamino)butan-2-yl] dihydrogen phosphate Traditional Name: [1-(cyclopentylmethylsulfonylmethyl)-3-(hydrocinnamoylamino)propyl] dihydrogen phosphate Formula: C19H30NO7PS MolecularWeight: 447.482761

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CS(=O)(=O)CC(CCNC(=O)CCC2=CC=CC=C2)OP(=O)(O)O

Isomeric SMILES

C1CCC(C1)CS(=O)(=O)CC(CCNC(=O)CCC2=CC=CC=C2)OP(=O)(O)O

InChI

InChI=1S/C19H30NO7PS/c21-19(11-10-16-6-2-1-3-7-16)20-13-12-18(27-28(22,23)24)15-29(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)