[1-azanyl-6-[5-(5-phenylpentanoyl)thiophen-2-yl]hexan-3-yl] dihydrogen phosphate

Systemtic Name: [1-azanyl-6-[5-(5-phenylpentanoyl)thiophen-2-yl]hexan-3-yl] dihydrogen phosphate Openeye Name: [1-(2-aminoethyl)-4-[5-(5-phenylpentanoyl)-2-thienyl]butyl] dihydrogen phosphate CAS Name: [1-amino-6-[5-(1-oxo-5-phenylpentyl)-2-thiophenyl]hexan-3-yl] dihydrogen phosphate IUPAC Name: [1-amino-6-[5-(5-phenylpentanoyl)thiophen-2-yl]hexan-3-yl] dihydrogen phosphate Traditional Name: [1-(2-aminoethyl)-4-[5-(5-phenylpentanoyl)-2-thienyl]butyl] dihydrogen phosphate Formula: C21H30NO5PS MolecularWeight: 439.505361

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCC(=O)C2=CC=C(S2)CCCC(CCN)OP(=O)(O)O

Isomeric SMILES

C1=CC=C(C=C1)CCCCC(=O)C2=CC=C(S2)CCCC(CCN)OP(=O)(O)O

InChI

InChI=1S/C21H30NO5PS/c22-16-15-18(27-28(24,25)26)10-6-11-19-13-14-21(29-19)20(23)12-5-4-9-17-7-2-1-3-8-17/h1-3,7-8,13-14,18H,4-6,9-12,15-16,22H2,(H2,24,25,26)