(Z)-2-azanyl-7-(2-ethoxy-2-oxidanylidene-ethoxy)-4-(phosphonomethyl)hept-3-enoic acid

Systemtic Name: (Z)-2-azanyl-7-(2-ethoxy-2-oxidanylidene-ethoxy)-4-(phosphonomethyl)hept-3-enoic acid Openeye Name: (Z)-2-amino-7-(2-ethoxy-2-oxo-ethoxy)-4-(phosphonomethyl)hept-3-enoic acid CAS Name: (Z)-2-amino-7-(2-ethoxy-2-oxoethoxy)-4-(phosphonomethyl)-3-heptenoic acid IUPAC Name: (Z)-2-amino-7-(2-ethoxy-2-oxoethoxy)-4-(phosphonomethyl)hept-3-enoic acid Traditional Name: (Z)-2-amino-7-(2-ethoxy-2-keto-ethoxy)-4-(phosphonomethyl)hept-3-enoic acid Formula: C12H22NO8P MolecularWeight: 339.278741

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H22NO8P/c1-2-21-11(14)7-20-5-3-4-9(8-22(17,18)19)6-10(13)12(15)16/h6,10H,2-5,7-8,13H2,1H3,(H,15,16)(H2,17,18,19)/b9-6-