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

Systemtic Name: [2-azanyl-4-[5-[5-(4-ethylphenyl)pentanoyl]thiophen-2-yl]-2-methyl-butyl] dihydrogen phosphate Openeye Name: [2-amino-4-[5-[5-(4-ethylphenyl)pentanoyl]-2-thienyl]-2-methyl-butyl] dihydrogen phosphate CAS Name: [2-amino-4-[5-[5-(4-ethylphenyl)-1-oxopentyl]-2-thiophenyl]-2-methylbutyl] dihydrogen phosphate IUPAC Name: [2-amino-4-[5-[5-(4-ethylphenyl)pentanoyl]thiophen-2-yl]-2-methylbutyl] dihydrogen phosphate Traditional Name: [2-amino-4-[5-[5-(4-ethylphenyl)pentanoyl]-2-thienyl]-2-methyl-butyl] dihydrogen phosphate Formula: C22H32NO5PS MolecularWeight: 453.531941

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCCCC(=O)C2=CC=C(S2)CCC(C)(COP(=O)(O)O)N

Isomeric SMILES

CCC1=CC=C(C=C1)CCCCC(=O)C2=CC=C(S2)CCC(C)(COP(=O)(O)O)N

InChI

InChI=1S/C22H32NO5PS/c1-3-17-8-10-18(11-9-17)6-4-5-7-20(24)21-13-12-19(30-21)14-15-22(2,23)16-28-29(25,26)27/h8-13H,3-7,14-16,23H2,1-2H3,(H2,25,26,27)