heptyl (2S)-3-bis(prop-2-enoxy)phosphoryloxy-2-(prop-2-enoxycarbonylamino)propanoate

Systemtic Name: heptyl (2S)-3-bis(prop-2-enoxy)phosphoryloxy-2-(prop-2-enoxycarbonylamino)propanoate Openeye Name: heptyl (2S)-2-(allyloxycarbonylamino)-3-diallyloxyphosphoryloxy-propanoate CAS Name: (2S)-3-bis(prop-2-enoxy)phosphoryloxy-2-[[oxo(prop-2-enoxy)methyl]amino]propanoic acid heptyl ester IUPAC Name: heptyl (2S)-3-bis(prop-2-enoxy)phosphoryloxy-2-(prop-2-enoxycarbonylamino)propanoate Traditional Name: (2S)-2-(allyloxycarbonylamino)-3-diallyloxyphosphoryloxy-propionic acid heptyl ester Formula: C20H34NO8P MolecularWeight: 447.459621

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC(=O)C(COP(=O)(OCC=C)OCC=C)NC(=O)OCC=C

Isomeric SMILES

CCCCCCCOC(=O)[C@H](COP(=O)(OCC=C)OCC=C)NC(=O)OCC=C

InChI

InChI=1S/C20H34NO8P/c1-5-9-10-11-12-16-25-19(22)18(21-20(23)26-13-6-2)17-29-30(24,27-14-7-3)28-15-8-4/h6-8,18H,2-5,9-17H2,1H3,(H,21,23)/t18-/m0/s1