(Z)-2-[[1-azanylethyl(oxidanyl)phosphoryl]methyl]oct-2-enoic acid

Systemtic Name: (Z)-2-[[1-azanylethyl(oxidanyl)phosphoryl]methyl]oct-2-enoic acid Openeye Name: (Z)-2-[[1-aminoethyl(hydroxy)phosphoryl]methyl]oct-2-enoic acid CAS Name: (Z)-2-[[1-aminoethyl(hydroxy)phosphoryl]methyl]-2-octenoic acid IUPAC Name: (Z)-2-[[1-aminoethyl(hydroxy)phosphoryl]methyl]oct-2-enoic acid Traditional Name: (Z)-2-[[1-aminoethyl(hydroxy)phosphoryl]methyl]oct-2-enoic acid Formula: C11H22NO4P MolecularWeight: 263.270441

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=C(CP(=O)(C(C)N)O)C(=O)O

Isomeric SMILES

CCCCC/C=C(\CP(=O)(C(C)N)O)/C(=O)O

InChI

InChI=1S/C11H22NO4P/c1-3-4-5-6-7-10(11(13)14)8-17(15,16)9(2)12/h7,9H,3-6,8,12H2,1-2H3,(H,13,14)(H,15,16)/b10-7+