(2-azanyl-2-phenyl-ethyl)-[7-(cyclobutylcarbonylamino)-2-oxidanylidene-heptoxy]phosphinic acid

Systemtic Name: (2-azanyl-2-phenyl-ethyl)-[7-(cyclobutylcarbonylamino)-2-oxidanylidene-heptoxy]phosphinic acid Openeye Name: (2-amino-2-phenyl-ethyl)-[7-(cyclobutanecarbonylamino)-2-oxo-heptoxy]phosphinic acid CAS Name: (2-amino-2-phenylethyl)-[7-[[cyclobutyl(oxo)methyl]amino]-2-oxoheptoxy]phosphinic acid IUPAC Name: (2-amino-2-phenylethyl)-[7-(cyclobutanecarbonylamino)-2-oxoheptoxy]phosphinic acid Traditional Name: (2-amino-2-phenyl-ethyl)-[7-(cyclobutanecarbonylamino)-2-keto-heptoxy]phosphinic acid Formula: C20H31N2O5P MolecularWeight: 410.444301

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NCCCCCC(=O)COP(=O)(CC(C2=CC=CC=C2)N)O

Isomeric SMILES

C1CC(C1)C(=O)NCCCCCC(=O)COP(=O)(CC(C2=CC=CC=C2)N)O

InChI

InChI=1S/C20H31N2O5P/c21-19(16-8-3-1-4-9-16)15-28(25,26)27-14-18(23)12-5-2-6-13-22-20(24)17-10-7-11-17/h1,3-4,8-9,17,19H,2,5-7,10-15,21H2,(H,22,24)(H,25,26)