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

Systemtic Name: [2-azanyl-4-[5-[5-(4-ethoxyphenyl)pentanoyl]thiophen-2-yl]-2-methyl-butyl] dihydrogen phosphate Openeye Name: [2-amino-4-[5-[5-(4-ethoxyphenyl)pentanoyl]-2-thienyl]-2-methyl-butyl] dihydrogen phosphate CAS Name: [2-amino-4-[5-[5-(4-ethoxyphenyl)-1-oxopentyl]-2-thiophenyl]-2-methylbutyl] dihydrogen phosphate IUPAC Name: [2-amino-4-[5-[5-(4-ethoxyphenyl)pentanoyl]thiophen-2-yl]-2-methylbutyl] dihydrogen phosphate Traditional Name: [2-amino-2-methyl-4-[5-(5-p-phenetylpentanoyl)-2-thienyl]butyl] dihydrogen phosphate Formula: C22H32NO6PS MolecularWeight: 469.531341

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCCCC(=O)C2=CC=C(S2)CCC(C)(COP(=O)(O)O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)CCCCC(=O)C2=CC=C(S2)CCC(C)(COP(=O)(O)O)N

InChI

InChI=1S/C22H32NO6PS/c1-3-28-18-10-8-17(9-11-18)6-4-5-7-20(24)21-13-12-19(31-21)14-15-22(2,23)16-29-30(25,26)27/h8-13H,3-7,14-16,23H2,1-2H3,(H2,25,26,27)