[2-azanyl-4-[5-[5-(4-ethanoylphenyl)pentanoyl]thiophen-2-yl]-2-methyl-butyl] dihydrogen phosphate

Systemtic Name: [2-azanyl-4-[5-[5-(4-ethanoylphenyl)pentanoyl]thiophen-2-yl]-2-methyl-butyl] dihydrogen phosphate Openeye Name: [4-[5-[5-(4-acetylphenyl)pentanoyl]-2-thienyl]-2-amino-2-methyl-butyl] dihydrogen phosphate CAS Name: [4-[5-[5-(4-acetylphenyl)-1-oxopentyl]-2-thiophenyl]-2-amino-2-methylbutyl] dihydrogen phosphate IUPAC Name: [4-[5-[5-(4-acetylphenyl)pentanoyl]thiophen-2-yl]-2-amino-2-methylbutyl] dihydrogen phosphate Traditional Name: [4-[5-[5-(4-acetylphenyl)pentanoyl]-2-thienyl]-2-amino-2-methyl-butyl] dihydrogen phosphate Formula: C22H30NO6PS MolecularWeight: 467.515461

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)CCCCC(=O)C2=CC=C(S2)CCC(C)(COP(=O)(O)O)N

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)CCCCC(=O)C2=CC=C(S2)CCC(C)(COP(=O)(O)O)N

InChI

InChI=1S/C22H30NO6PS/c1-16(24)18-9-7-17(8-10-18)5-3-4-6-20(25)21-12-11-19(31-21)13-14-22(2,23)15-29-30(26,27)28/h7-12H,3-6,13-15,23H2,1-2H3,(H2,26,27,28)