[2-azanyl-4-[5-[4-(4-methoxyphenoxy)butanoyl]thiophen-2-yl]-2-methyl-butyl] dihydrogen phosphate

Systemtic Name: [2-azanyl-4-[5-[4-(4-methoxyphenoxy)butanoyl]thiophen-2-yl]-2-methyl-butyl] dihydrogen phosphate Openeye Name: [2-amino-4-[5-[4-(4-methoxyphenoxy)butanoyl]-2-thienyl]-2-methyl-butyl] dihydrogen phosphate CAS Name: [2-amino-4-[5-[4-(4-methoxyphenoxy)-1-oxobutyl]-2-thiophenyl]-2-methylbutyl] dihydrogen phosphate IUPAC Name: [2-amino-4-[5-[4-(4-methoxyphenoxy)butanoyl]thiophen-2-yl]-2-methylbutyl] dihydrogen phosphate Traditional Name: [2-amino-4-[5-[4-(4-methoxyphenoxy)butanoyl]-2-thienyl]-2-methyl-butyl] dihydrogen phosphate Formula: C20H28NO7PS MolecularWeight: 457.477581

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(S1)C(=O)CCCOC2=CC=C(C=C2)OC)(COP(=O)(O)O)N

Isomeric SMILES

CC(CCC1=CC=C(S1)C(=O)CCCOC2=CC=C(C=C2)OC)(COP(=O)(O)O)N

InChI

InChI=1S/C20H28NO7PS/c1-20(21,14-28-29(23,24)25)12-11-17-9-10-19(30-17)18(22)4-3-13-27-16-7-5-15(26-2)6-8-16/h5-10H,3-4,11-14,21H2,1-2H3,(H2,23,24,25)