[2-azanyl-2-methyl-4-[5-[4-(3-methylphenoxy)butanoyl]thiophen-2-yl]butyl] dihydrogen phosphate

Systemtic Name: [2-azanyl-2-methyl-4-[5-[4-(3-methylphenoxy)butanoyl]thiophen-2-yl]butyl] dihydrogen phosphate Openeye Name: [2-amino-2-methyl-4-[5-[4-(3-methylphenoxy)butanoyl]-2-thienyl]butyl] dihydrogen phosphate CAS Name: [2-amino-2-methyl-4-[5-[4-(3-methylphenoxy)-1-oxobutyl]-2-thiophenyl]butyl] dihydrogen phosphate IUPAC Name: [2-amino-2-methyl-4-[5-[4-(3-methylphenoxy)butanoyl]thiophen-2-yl]butyl] dihydrogen phosphate Traditional Name: [2-amino-2-methyl-4-[5-[4-(3-methylphenoxy)butanoyl]-2-thienyl]butyl] dihydrogen phosphate Formula: C20H28NO6PS MolecularWeight: 441.478181

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCC(=O)C2=CC=C(S2)CCC(C)(COP(=O)(O)O)N

Isomeric SMILES

CC1=CC(=CC=C1)OCCCC(=O)C2=CC=C(S2)CCC(C)(COP(=O)(O)O)N

InChI

InChI=1S/C20H28NO6PS/c1-15-5-3-6-16(13-15)26-12-4-7-18(22)19-9-8-17(29-19)10-11-20(2,21)14-27-28(23,24)25/h3,5-6,8-9,13H,4,7,10-12,14,21H2,1-2H3,(H2,23,24,25)