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

Systemtic Name: [1-(cyclopentylmethylsulfonyl)-3-(phenylcarbamoylamino)propan-2-yl] dihydrogen phosphate Openeye Name: [1-(cyclopentylmethylsulfonylmethyl)-2-(phenylcarbamoylamino)ethyl] dihydrogen phosphate CAS Name: [1-[[anilino(oxo)methyl]amino]-3-(cyclopentylmethylsulfonyl)propan-2-yl] dihydrogen phosphate IUPAC Name: [1-(cyclopentylmethylsulfonyl)-3-(phenylcarbamoylamino)propan-2-yl] dihydrogen phosphate Traditional Name: [1-(cyclopentylmethylsulfonylmethyl)-2-(phenylcarbamoylamino)ethyl] dihydrogen phosphate Formula: C16H25N2O7PS MolecularWeight: 420.417661

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CS(=O)(=O)CC(CNC(=O)NC2=CC=CC=C2)OP(=O)(O)O

Isomeric SMILES

C1CCC(C1)CS(=O)(=O)CC(CNC(=O)NC2=CC=CC=C2)OP(=O)(O)O

InChI

InChI=1S/C16H25N2O7PS/c19-16(18-14-8-2-1-3-9-14)17-10-15(25-26(20,21)22)12-27(23,24)11-13-6-4-5-7-13/h1-3,8-9,13,15H,4-7,10-12H2,(H2,17,18,19)(H2,20,21,22)