[[cyclopentyl-(2-oxidanylidene-3a,4,5,6,7,7a-hexahydrobenzo[d][1,3,2]dioxaphosphol-2-yl)amino]sulfanyl-(2-propan-2-yloxyphenyl)methyl]carbamic acid

Systemtic Name: [[cyclopentyl-(2-oxidanylidene-3a,4,5,6,7,7a-hexahydrobenzo[d][1,3,2]dioxaphosphol-2-yl)amino]sulfanyl-(2-propan-2-yloxyphenyl)methyl]carbamic acid Openeye Name: [[cyclopentyl-(2-oxo-3a,4,5,6,7,7a-hexahydrobenzo[d][1,3,2]dioxaphosphol-2-yl)amino]sulfanyl-(2-isopropoxyphenyl)methyl]carbamic acid CAS Name: [[[cyclopentyl-(2-oxo-3a,4,5,6,7,7a-hexahydrobenzo[d][1,3,2]dioxaphosphol-2-yl)amino]thio]-(2-propan-2-yloxyphenyl)methyl]carbamic acid IUPAC Name: [[cyclopentyl-(2-oxo-3a,4,5,6,7,7a-hexahydrobenzo[d][1,3,2]dioxaphosphol-2-yl)amino]sulfanyl-(2-propan-2-yloxyphenyl)methyl]carbamic acid Traditional Name: [[[cyclopentyl-(2-keto-3a,4,5,6,7,7a-hexahydrobenzo[d][1,3,2]dioxaphosphol-2-yl)amino]thio]-(2-isopropoxyphenyl)methyl]carbamic acid Formula: C22H33N2O6PS MolecularWeight: 484.545981

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC=C1C(NC(=O)O)SN(C2CCCC2)P3(=O)OC4CCCCC4O3

Isomeric SMILES

CC(C)OC1=CC=CC=C1C(NC(=O)O)SN(C2CCCC2)P3(=O)OC4CCCCC4O3

InChI

InChI=1S/C22H33N2O6PS/c1-15(2)28-18-12-6-5-11-17(18)21(23-22(25)26)32-24(16-9-3-4-10-16)31(27)29-19-13-7-8-14-20(19)30-31/h5-6,11-12,15-16,19-21,23H,3-4,7-10,13-14H2,1-2H3,(H,25,26)