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

Systemtic Name: N-[(1R,2R,6S)-2,6-bis(oxidanyl)-4-phosphonato-cyclohex-3-en-1-yl]ethanamide Openeye Name: N-[(1R,2R,6S)-2,6-dihydroxy-4-phosphonato-cyclohex-3-en-1-yl]acetamide CAS Name: N-[(1R,2R,6S)-2,6-dihydroxy-4-phosphonato-1-cyclohex-3-enyl]acetamide IUPAC Name: N-[(1R,2R,6S)-2,6-dihydroxy-4-phosphonatocyclohex-3-en-1-yl]acetamide Traditional Name: N-[(1R,2R,6S)-2,6-dihydroxy-4-phosphonato-cyclohex-3-en-1-yl]acetamide Formula: C8H12NO6P-2 MolecularWeight: 249.157741

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(CC(=CC1O)P(=O)([O-])[O-])O

Isomeric SMILES

CC(=O)N[C@@H]1[C@H](CC(=C[C@H]1O)P(=O)([O-])[O-])O

InChI

InChI=1S/C8H14NO6P/c1-4(10)9-8-6(11)2-5(3-7(8)12)16(13,14)15/h2,6-8,11-12H,3H2,1H3,(H,9,10)(H2,13,14,15)/p-2/t6-,7+,8+/m1/s1