N-[(E,2R,3S)-3-dimethoxyphosphoryl-2-oxidanyl-6-phenyl-hex-5-en-3-yl]ethanamide

Systemtic Name: N-[(E,2R,3S)-3-dimethoxyphosphoryl-2-oxidanyl-6-phenyl-hex-5-en-3-yl]ethanamide Openeye Name: N-[(E,1S)-1-dimethoxyphosphoryl-1-[(1R)-1-hydroxyethyl]-4-phenyl-but-3-enyl]acetamide CAS Name: N-[(E,2R,3S)-3-dimethoxyphosphoryl-2-hydroxy-6-phenylhex-5-en-3-yl]acetamide IUPAC Name: N-[(E,2R,3S)-3-dimethoxyphosphoryl-2-hydroxy-6-phenylhex-5-en-3-yl]acetamide Traditional Name: N-[(E,1S)-1-dimethoxyphosphoryl-1-[(1R)-1-hydroxyethyl]-4-phenyl-but-3-enyl]acetamide Formula: C16H24NO5P MolecularWeight: 341.339221

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC=CC1=CC=CC=C1)(NC(=O)C)P(=O)(OC)OC)O

Isomeric SMILES

C[C@H]([C@@](C/C=C/C1=CC=CC=C1)(NC(=O)C)P(=O)(OC)OC)O

InChI

InChI=1S/C16H24NO5P/c1-13(18)16(17-14(2)19,23(20,21-3)22-4)12-8-11-15-9-6-5-7-10-15/h5-11,13,18H,12H2,1-4H3,(H,17,19)/b11-8+/t13-,16+/m1/s1