(Z)-2-azanyl-6-(2-ethoxy-2-oxidanylidene-ethoxy)-4-(phosphonomethyl)hex-3-enoic acid

Systemtic Name: (Z)-2-azanyl-6-(2-ethoxy-2-oxidanylidene-ethoxy)-4-(phosphonomethyl)hex-3-enoic acid Openeye Name: (Z)-2-amino-6-(2-ethoxy-2-oxo-ethoxy)-4-(phosphonomethyl)hex-3-enoic acid CAS Name: (Z)-2-amino-6-(2-ethoxy-2-oxoethoxy)-4-(phosphonomethyl)-3-hexenoic acid IUPAC Name: (Z)-2-amino-6-(2-ethoxy-2-oxoethoxy)-4-(phosphonomethyl)hex-3-enoic acid Traditional Name: (Z)-2-amino-6-(2-ethoxy-2-keto-ethoxy)-4-(phosphonomethyl)hex-3-enoic acid Formula: C11H20NO8P MolecularWeight: 325.252161

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COCCC(=CC(C(=O)O)N)CP(=O)(O)O

Isomeric SMILES

CCOC(=O)COCC/C(=C/C(C(=O)O)N)/CP(=O)(O)O

InChI

InChI=1S/C11H20NO8P/c1-2-20-10(13)6-19-4-3-8(7-21(16,17)18)5-9(12)11(14)15/h5,9H,2-4,6-7,12H2,1H3,(H,14,15)(H2,16,17,18)/b8-5-