N-[(1R,2S,6R)-2-oxidanyl-4-phosphonato-6-prop-2-enoxy-cyclohex-3-en-1-yl]ethanamide; triethylazanium

Systemtic Name: N-[(1R,2S,6R)-2-oxidanyl-4-phosphonato-6-prop-2-enoxy-cyclohex-3-en-1-yl]ethanamide; triethylazanium Openeye Name: N-[(1R,2S,6R)-6-allyloxy-2-hydroxy-4-phosphonato-cyclohex-3-en-1-yl]acetamide; triethylammonium CAS Name: N-[(1R,2S,6R)-2-hydroxy-4-phosphonato-6-prop-2-enoxy-1-cyclohex-3-enyl]acetamide; triethylammonium IUPAC Name: N-[(1R,2S,6R)-2-hydroxy-4-phosphonato-6-prop-2-enoxycyclohex-3-en-1-yl]acetamide; triethylazanium Traditional Name: N-[(1R,2S,6R)-6-allyloxy-2-hydroxy-4-phosphonato-cyclohex-3-en-1-yl]acetamide; triethylammonium Formula: C23H48N3O6P MolecularWeight: 493.617481

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC.CC[NH+](CC)CC.CC(=O)NC1C(CC(=CC1O)P(=O)([O-])[O-])OCC=C

Isomeric SMILES

CC[NH+](CC)CC.CC[NH+](CC)CC.CC(=O)N[C@H]1[C@@H](CC(=C[C@@H]1O)P(=O)([O-])[O-])OCC=C

InChI

InChI=1S/C11H18NO6P.2C6H15N/c1-3-4-18-10-6-8(19(15,16)17)5-9(14)11(10)12-7(2)13;2*1-4-7(5-2)6-3/h3,5,9-11,14H,1,4,6H2,2H3,(H,12,13)(H2,15,16,17);2*4-6H2,1-3H3/t9-,10+,11+;;/m0../s1