(5-azanyl-3-methyl-5-oxidanylidene-pentyl) (1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl) [3-cyclohexyl-1-(furan-2-yl)-1-oxidanyl-propan-2-yl] phosphate

Systemtic Name: (5-azanyl-3-methyl-5-oxidanylidene-pentyl) (1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl) [3-cyclohexyl-1-(furan-2-yl)-1-oxidanyl-propan-2-yl] phosphate Openeye Name: (2-amino-1-benzyl-2-oxo-ethyl) (5-amino-3-methyl-5-oxo-pentyl) [1-(cyclohexylmethyl)-2-(2-furyl)-2-hydroxy-ethyl] phosphate CAS Name: phosphoric acid (5-amino-3-methyl-5-oxopentyl) (1-amino-1-oxo-3-phenylpropan-2-yl) [3-cyclohexyl-1-(2-furanyl)-1-hydroxypropan-2-yl] ester IUPAC Name: (5-amino-3-methyl-5-oxopentyl) (1-amino-1-oxo-3-phenylpropan-2-yl) [3-cyclohexyl-1-(furan-2-yl)-1-hydroxypropan-2-yl] phosphate Traditional Name: phosphoric acid (2-amino-1-benzyl-2-keto-ethyl) (5-amino-5-keto-3-methyl-pentyl) [1-(cyclohexylmethyl)-2-(2-furyl)-2-hydroxy-ethyl] ester Formula: C28H41N2O8P MolecularWeight: 564.607501

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCOP(=O)(OC(CC1CCCCC1)C(C2=CC=CO2)O)OC(CC3=CC=CC=C3)C(=O)N)CC(=O)N

Isomeric SMILES

CC(CCOP(=O)(OC(CC1CCCCC1)C(C2=CC=CO2)O)OC(CC3=CC=CC=C3)C(=O)N)CC(=O)N

InChI

InChI=1S/C28H41N2O8P/c1-20(17-26(29)31)14-16-36-39(34,38-25(28(30)33)19-22-11-6-3-7-12-22)37-24(18-21-9-4-2-5-10-21)27(32)23-13-8-15-35-23/h3,6-8,11-13,15,20-21,24-25,27,32H,2,4-5,9-10,14,16-19H2,1H3,(H2,29,31)(H2,30,33)